BDBM50080948 (R)-2-[4-(3-Phenyl-propoxy)-benzylamino]-propionamide::CHEMBL85962

SMILES: C[C@@H](NCc1ccc(OCCCc2ccccc2)cc1)C(N)=O

InChI Key: InChIKey=KYGCCDPEFAOIFA-UHFFFAOYSA-N

Data: 3 IC50

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