BDBM50359829 CHEMBL1928671

SMILES CCOC(=O)c1cnc2[nH]nc(-c3cccc(c3)C#N)c2c1N1CCOC(CN)C1

InChI Key InChIKey=XEAFNJRJCDEJPR-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 = 50359829   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50359829(CHEMBL1928671)
Affinity DataIC50:  1.50E+3nMAssay Description:Competitive inhibition of human CHK1 using ATP as substrate by DELFIAMore data for this Ligand-Target Pair