Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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P287481-10mg | 10mg | In stock | $102.90 | |
P287481-50mg | 50mg | In stock | $412.90 | |
P287481-100mg | 100mg | In stock | $739.90 |
Potent and selective BRPF1B bromodomain inhibitor
Specifications & Purity | Moligand™, ≥97% |
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Biochemical and Physiological Mechanisms | Potent and selective BRPF1B bromodomain inhibitor (IC50= 172 nM). Exhibits >100-fold selectivity for BRPF1 over a panel of other bromodomains including BRPF2 (BRD1), BRPF3 and BRD4. Disrupts BRPF1 binding to histone H3.3. Cell permeable. Inhibits osteocla |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Mechanism of action | bromodomain and PHD finger containing 1 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-2-methoxybenzamide |
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INCHI | InChI=1S/C21H24N4O3/c1-23-17-12-15(22-20(26)14-8-4-5-9-19(14)28-3)16(25-10-6-7-11-25)13-18(17)24(2)21(23)27/h4-5,8-9,12-13H,6-7,10-11H2,1-3H3,(H,22,26) |
InChi Key | QCIJLRJBZDBVDB-UHFFFAOYSA-N |
Canonical SMILES | CN1C2=C(C=C(C(=C2)NC(=O)C3=CC=CC=C3OC)N4CCCC4)N(C1=O)C |
Isomeric SMILES | CN1C2=C(C=C(C(=C2)NC(=O)C3=CC=CC=C3OC)N4CCCC4)N(C1=O)C |
PubChem CID | 40642506 |
Molecular Weight | 380.44 |
Enter Lot Number to search for COA:
Solubility | Solvent:DMSO, Max Conc. mg/mL: 19.02, Max Conc. mM: 50; Solvent:ethanol, Max Conc. mg/mL: 3.8, Max Conc. mM: 10 |
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