Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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H609185-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $922.90 | |
H609185-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $4,000.90 |
Synonyms | A935198 | 4-(((8-Hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoic acid | 4-{[(8-hydroxyquinolin-7-yl)(phenyl)methyl]amino}benzoic acid | NCI60_000032 | 4-(((8-hydroxy-7-quinolinyl)(phenyl)methyl)amino)benzoic acid | AKOS028111231 | SCHEMBL23359134 | 4-[[ |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of Ras converting CAAX endopeptidase 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 | 4-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoic acid |
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INCHI | InChI=1S/C23H18N2O3/c26-22-19(13-10-16-7-4-14-24-21(16)22)20(15-5-2-1-3-6-15)25-18-11-8-17(9-12-18)23(27)28/h1-14,20,25-26H,(H,27,28) |
InChi Key | PSCFZETTYRDCRM-UHFFFAOYSA-N |
Canonical SMILES | OC(=O)c1ccc(cc1)NC(c1ccc2c(c1O)nccc2)c1ccccc1 |
Isomeric SMILES | C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)C(=O)O |
PubChem CID | 219564 |
PubChem CID | 219564 |
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ChEMBL Ligand | CHEMBL1979298 |
Enter Lot Number to search for COA:
1. Manandhar SP, Hildebrandt ER, Schmidt WK. (2007) Small-molecule inhibitors of the Rce1p CaaX protease.. J Biomol Screen, 12 (7): (983-93). [PMID:17942791] |