BDBM50125575 4-{2-[2-(2-Amino-acetylamino)-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-pentanoylamino}-4-(1-{1-[1-(1-carbamoyl-2-methyl-butylcarbamoyl)-2-methyl-propylcarbamoyl]-3-carboxy-propylcarbamoyl}-ethylcarbamoyl)-butyric acid::CHEMBL17485

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CN)[C@@H](C)CC)C(C)C)C(N)=O

InChI Key InChIKey=ILNCVKSHMYTQEH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50125575   

TargetIntegrase(Human immunodeficiency virus type 1)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50125575(4-{2-[2-(2-Amino-acetylamino)-3-(4-hydroxy-phenyl)...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity of compound against HIV-1 integraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed