BDBM50060966 4-Phenoxy-benzoic acid::CHEMBL107518::US10322118, Entry 11

SMILES: OC(=O)c1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=RYAQFHLUEMJOMF-UHFFFAOYSA-N

Data: 2 IC50  2 Kd

PDB links: 2 PDB IDs match this monomer.

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