BDBM906 (4S,5S)-5-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-N-[1H-1,3-benzodiazol-2-yl(phenyl)methyl]-4-hydroxy-6-phenylhexanamide::5-(L-Alanyl-L-alanylamino)-4-hydroxy-phenylhexanoic Acid ((1H-BenzimiaazOl-2-yl)phenylmethyl)amide::C-terminal inhibitor 4::CHEMBL15049

SMILES C[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CCC(=O)NC(c1nc2ccccc2[nH]1)c1ccccc1

InChI Key InChIKey=YBGCMTJQLKVFHV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 906   

TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Agouron Pharmaceuticals

LigandPNGBDBM906(5-(L-Alanyl-L-alanylamino)-4-hydroxy-phenylhexanoi...)
Affinity DataKi:  5.37E+3nM ΔG°:  -7.47kcal/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
In DepthDetails Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Agouron Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM906(5-(L-Alanyl-L-alanylamino)-4-hydroxy-phenylhexanoi...)
Affinity DataKi:  5.37E+3nMAssay Description:Binding affinity against HIV -1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed