BDBM50334935 1-{4-[1-(1-pyrrolidinylcarbonyl)cyclopropyl]phenyl}-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1Hindazole::CHEMBL1649667

SMILES FC(F)(F)c1nn(c2CCCCc12)-c1ccc(cc1)C1(CC1)C(=O)N1CCCC1

InChI Key InChIKey=RYUIVLRQMHWMSE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50334935   

TargetCytochrome P450 2C9(Homo sapiens (Human))
University Of Sussex

Curated by ChEMBL
LigandPNGBDBM50334935(1-{4-[1-(1-pyrrolidinylcarbonyl)cyclopropyl]phenyl...)
Affinity DataIC50:  300nMAssay Description:Inhibition of human CYP2C9 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
University Of Sussex

Curated by ChEMBL
LigandPNGBDBM50334935(1-{4-[1-(1-pyrrolidinylcarbonyl)cyclopropyl]phenyl...)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of human CYP2C19 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of Sussex

Curated by ChEMBL
LigandPNGBDBM50334935(1-{4-[1-(1-pyrrolidinylcarbonyl)cyclopropyl]phenyl...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of human CYP3A4 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed