BDBM50408784 CHEMBL12720::Integrase inhibitor, R1{3}

SMILES COc1ccc(CN)cc1

InChI Key InChIKey=IDPURXSQCKYKIJ-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50408784   

TargetSerine protease 1(Homo sapiens (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 DepthDetails ArticlePubMed
TargetGag-Pol polyprotein(Human immunodeficiency virus type 1 group M subtyp...)
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 DepthDetails ArticlePubMed