BDBM50127364 (S)-3-[(3-Phenyl-ureido)-methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioic acid [(R)-1-(3-hydroxy-4-methoxy-benzyl)-pyrrolidin-2-ylmethyl]-amide::CHEMBL285769

SMILES: COc1ccc(CN2CCC[C@@H]2CNC(=S)N2Cc3ccccc3C[C@H]2CNC(=O)Nc2ccccc2)cc1O

InChI Key: InChIKey=PTANOMSMMXJIIK-SXOMAYOGSA-N

Data: 1 KI

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