BDBM50591501 CHEMBL5183418

SMILES N#Cc1cccc(COc2ccc(nc2)-c2ccn[nH]2)c1

InChI Key InChIKey=PBNGQRXTZDHLAJ-UHFFFAOYSA-N

Data  2 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 = 50591501   

TargetCytochrome P450 4F2(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50591501(CHEMBL5183418)
Affinity DataIC50:  15nMAssay Description:Inhibition of human recombinant CYP4F2 using Luciferin-4F2/3 as substrate incubated for 60 mins in presence of NADPH regenerating system by luminesce...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetCytochrome P450 4A11(Homo sapiens)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50591501(CHEMBL5183418)
Affinity DataIC50:  390nMAssay Description:Inhibition of human recombinant CYP4A11 using Luciferin-4A as substrate incubated for 60 mins in presence of NADPH regenerating system by luminescenc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed