BDBM50035804 CHEMBL3359881

SMILES OC(=O)c1ccc(cc1)-c1cncc(n1)-c1cccc(O)c1

InChI Key InChIKey=RUXBJTDGOHITBG-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50035804   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50035804(CHEMBL3359881)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of recombinant ChK1 (unknown origin) using AKT substrate by AlphaScreen assayMore data for this Ligand-Target Pair