BDBM50144892 CHEMBL3764398

SMILES: CCC(Cc1ccc(cc1)C(=O)NCc1ccc(OC)cc1C(F)(F)F)C(O)=O

InChI Key: InChIKey=VPAHYLNIDWFBPW-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

PDB links: 2 PDB IDs match this monomer.

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