BDBM50071732 (S)-3-(1H-Indol-3-yl)-2-methyl-2-[3-(2-nitro-phenyl)-ureido]-N-(1-pyridin-2-yl-cyclohexylmethyl)-propionamide::CHEMBL89813

SMILES: C[C@@](Cc1c[nH]c2ccccc12)(NC(=O)Nc1ccccc1[N+]([O-])=O)C(=O)NCC1(CCCCC1)c1ccccn1

InChI Key: InChIKey=JCTVJEOJKGTAMS-PMERELPUSA-N

Data: 2 KI

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