BDBM50051401 2-((R)-3-(2-Chloro-1H-indol-3-yl)-2-{2-[((2S,6R)-2,6-dimethyl-piperidine-1-carbonyl)-amino]-pentanoylamino}-propionylamino)-hexanoic acid::CHEMBL78230

SMILES: CCCCC(NC(=O)[C@@H](Cc1c(Cl)[nH]c2ccccc12)NC(=O)C(CCC)NC(=O)N1[C@@H](C)CCC[C@H]1C)C(O)=O

InChI Key: InChIKey=LWHISDQELYNTOL-GXVKRBOLSA-N

Data: 2 IC50

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