BDBM50444938 CHEMBL3099758

SMILES: COC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1cc(C(O)=O)c2cc(ccc2n1)-c1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=YSZUSIJTIYHTRR-DEOSSOPVSA-N

Data: 1 KI  1 IC50  1 Kd

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