BDBM50416492 Integrase inhibitor, R3{3}::METHYLAMINE

SMILES CN

InChI Key InChIKey=BAVYZALUXZFZLV-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50416492   

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

LigandPNGBDBM50416492(Integrase inhibitor, R3{3} | METHYLAMINE)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition assay using HIV-1 integrase.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHigh affinity choline transporter 1(Mouse)
Northeastern Ohio Universities Colleges of Medicine and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50416492(Integrase inhibitor, R3{3} | METHYLAMINE)
Affinity DataKi:  3.51E+7nMAssay Description:Inhibition of [3H]choline uptake at choline transporter 1 in mouse brain synaptosomeMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed