BDBM9759 2-aza-bicyclo[2.2.1]heptane-3-carboxylic acid deriv. 30::tert-butyl N-[(1S)-2-[(3S)-3-({3-cyclobutyl-1-[({[(S)-(dimethylcarbamoyl)(phenyl)methyl]carbamoyl}methyl)carbamoyl]-1-oxopropan-2-yl}carbamoyl)-2-azabicyclo[2.2.1]heptan-2-yl]-1-cyclohexyl-2-oxoethyl]carbamate

SMILES: CN(C)C(=O)[C@@H](NC(=O)CNC(=O)C(=O)C(CC1CCC1)NC(=O)[C@@H]1C2CCC(C2)N1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)c1ccccc1

InChI Key: InChIKey=VAQVHYUGAUVNMW-VHHJZTAKSA-N

Data: 1 KI

PDB links: 3 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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