BindingDB logo
myBDB logout

BDBM91937 Chk1_69

SMILES: COC(=O)Cc1ccc2Nc3cc(ccc3C(=O)Nc2c1)-c1ccc(OC)cc1

InChI Key: InChIKey=VGLSCSUDDSRWMM-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match