BDBM50101613 1-{2-[2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinolin-3-ylmethyl}-3-phenyl-urea::CHEMBL80463

SMILES: Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1CNC(=O)Nc1ccccc1

InChI Key: InChIKey=HQWSXGRKYMNJKY-OZXSUGGESA-N

Data: 3 IC50  3 EC50

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