BDBM50472125 CHEMBL432044

SMILES: O=C1Cc2ccccc2C(=O)N1c1ccccc1

InChI Key: InChIKey=QIUJEIYANWQBLO-UHFFFAOYSA-N

Data: 2 IC50

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

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