BDBM50337279 3-phenylamino benzoic acid::CHEMBL1682198::US9271961, 3

SMILES: OC(=O)c1cccc(Nc2ccccc2)c1

InChI Key: InChIKey=RCHSJRJPIWLNPN-UHFFFAOYSA-N

Data: 6 IC50

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

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