BindingDB logo
myBDB logout

BDBM9712 2-methylpropyl N-[(2S)-1-[(2S)-2-({1-[({[(S)-carbamoyl(cyclohexyl)methyl]carbamoyl}methyl)carbamoyl]-1-oxopentan-2-yl}carbamoyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate::P3-capped alpha-ketoamide inhibitor 27

SMILES: CCCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N[C@@H](C1CCCCC1)C(N)=O

InChI Key: InChIKey=IYQLFUUOCVSVEW-NABAOSCDSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match