BDBM50386030 CHEMBL2042869

SMILES: Cc1cccc(Cc2n[nH]c3cc(O)c(cc23)C(=O)NCc2ccccc2)c1

InChI Key: InChIKey=ZYXYRQUJGQCPDJ-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