BDBM23611 2-fluoro-6-[(3-phenoxybenzene)amido]benzoic acid::3-Phenoxybenzoylamino deriv., 28e

SMILES: OC(=O)c1c(F)cccc1NC(=O)c1cccc(Oc2ccccc2)c1

InChI Key: InChIKey=MUCVEZAGZUMXAG-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