BDBM50408784 CHEMBL12720::Integrase inhibitor, R1{3}

SMILES COc1ccc(cc1)CN

InChI Key InChIKey=IDPURXSQCKYKIJ-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50408784   

TargetGag-Pol polyprotein(HIV-1)
Bristol-Myers Squibb

LigandPNGBDBM50408784(CHEMBL12720 | Integrase inhibitor, R1{3})
Affinity DataIC50: 3.92E+3nMAssay Description:Inhibition assay using HIV-1 integrase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2013
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50408784(CHEMBL12720 | Integrase inhibitor, R1{3})
Affinity DataKi:  1.00E+9nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed