BDBM50255064 (R)-3-((S)-2-(benzo[d]oxazol-2-yl)pyrrolidine-1-carbonyl)heptanoic acid::CHEMBL464050

SMILES: CCCC[C@H](CC(O)=O)C(=O)N1CCC[C@H]1c1nc2ccccc2o1

InChI Key: InChIKey=NRBPDHRILYXIDY-UHFFFAOYSA-N

Data: 1 IC50

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