BDBM50247642 CHEMBL4072240

SMILES O=c1[nH]c(SCc2cccc(c2)-c2nnn[nH]2)nc(-c2cccs2)c1C#N

InChI Key InChIKey=VCDQAPTULMMFKX-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 1 hit for monomerid = 50247642   

TargetCytochrome P450 2C19(Homo sapiens (Human))
Tes Pharma

Curated by ChEMBL
LigandPNGBDBM50247642(CHEMBL4072240)
Affinity DataIC50:  100nMAssay Description:Inhibition of recombinant human CYP2C19 expressed in baculosomes expression system using fluorogenic-BOMCC as substrate by fluorescent homogeneous as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed