BDBM50077431 CHEMBL55752::{(R)-2-[4-(4-Cyano-phenoxy)-benzenesulfonyl]-1,2,3,4-tetrahydro-isoquinolin-3-yl}-oxo-acetic acid

SMILES: OC(=O)C(=O)[C@H]1Cc2ccccc2CN1S(=O)(=O)c1ccc(Oc2ccc(cc2)C#N)cc1

InChI Key: InChIKey=WVDBZKCLVKPIHE-JOCHJYFZSA-N

Data: 1 IC50

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