Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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P333867-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $148.90 | |
P333867-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $423.90 | |
P333867-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $605.90 | |
P333867-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,211.90 |
an anilino-monoindolylmaleimide compound that is a potent inhibitor of PKCβ isozymes
Synonyms | PKCbeta Inhibitor|257879-35-9|PKCss inhibitor|K00248|PKCbeta inhibitor 1|E54BTB52GP|PKC|A inhibitor 1|UNII-E54BTB52GP|3-(1-(3-(1H-Imidazol-1-yl)propyl)-1H-indol-3-yl)-4-(phenylamino)-1H-pyrrole-2,5-dione|CHEMBL366266|3-(1-(3-Imidazol-1-ylpropyl)-1H-indol- |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of protein kinase C beta |
Product Description | PKC|β|Inhibitor is an anilino-monoindolylmaleimide compound that acts as a potent and ATP-competitive inhibitor of PKCβ isozymes (IC|50|= 5 nM and 21 nM for human PKCβII and βI) and displays greater selectivity over PKCα, PKCγ,PKCε (IC|50|= 331 nM, > 1 μM, and 2.8 μM, respectively). |
pKa | pKₐ: 6.99, pKₐ: 7.03 |
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IUPAC Name | 3-anilino-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione |
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INCHI | InChI=1S/C24H21N5O2/c30-23-21(22(24(31)27-23)26-17-7-2-1-3-8-17)19-15-29(20-10-5-4-9-18(19)20)13-6-12-28-14-11-25-16-28/h1-5,7-11,14-16H,6,12-13H2,(H2,26,27,30,31) |
InChi Key | KIWODJBCHRADND-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=CN=C5 |
Isomeric SMILES | C1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=CN=C5 |
PubChem CID | 6419755 |
Molecular Weight | 411.46 |
PubChem CID | 6419755 |
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ChEMBL Ligand | CHEMBL366266 |
CAS Registry No. | 257879-35-9 |
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Solubility | Soluble in DMSO (100 mg/ml). |
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Refractive Index | n20D1.71 (Predicted) |
Boil Point(°C) | 715.31° C at 760 mmHg (Predicted) |