BDBM50292370 CHEMBL4170989

SMILES: NC(=O)c1ccc2[nH]c(nc2c1)-c1ccc(Sc2nc(S)nc(-c3ccc(Cl)cc3)c2C#N)cc1

InChI Key: InChIKey=SAZVOSZYHXMWIB-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50292370   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Serine/threonine-protein kinase Chk2 (Human)	BDBM50292370 (CHEMBL4170989) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	46	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair