BDBM50098047 CHEMBL3590214

SMILES: COc1ccc2[nH]c(SCC(=O)Nc3ccccc3Cl)nc2c1

InChI Key: InChIKey=TZKXQUHVSPBVAK-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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

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