BDBM910 (2S)-N-[(2S,3S)-5-{[cyclohexyl(1H-indol-2-yl)methyl]carbamoyl}-3-hydroxy-1-phenylpentan-2-yl]-2-(quinolin-2-ylformamido)butanediamide::4-Hydroxy-5- ((N-2-quinaloyl-L-asparagyl)amino)-phenylhexanoic Acid (a-(2-indolyl)cyclohexylmethyl)amide::C-terminal inhibitor 8
SMILES NC(=O)C[C@H](NC(=O)c1ccc2ccccc2n1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CCC(=O)NC(C1CCCCC1)c1cc2ccccc2[nH]1
InChI Key InChIKey=XEUCNQHLDXXTQV-QLMONNNWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 910
TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Agouron Pharmaceuticals
Agouron Pharmaceuticals
Affinity DataKi: 180nM ΔG°: -9.56kcal/molepH: 5.5 T: 2°CAssay Description:Protease activity was measured by continuous chromogenic assay. The chromogenic peptide His-Lys-Ala-Arg-Val-Leu- (p-NO2-Phe)-Glu-Ala-Nleu-Ser (Bache...More data for this Ligand-Target Pair