BDBM50385203 CHEMBL2037332

SMILES: CC1SC(c2c(C)nn(c2NC1=O)-c1ccccc1Cl)c1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=QVLXXSOVWCPYRL-UHFFFAOYSA-N

Data: 1 EC50

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

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