BDBM50323246 1-methyl-6-(4-(3-(pyrrolidin-1-yl)propoxy)-3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-c]pyridine-4-carbonitrile::CHEMBL1209087

SMILES Cn1cnc2c(nc(cc12)-c1ccc(OCCCN2CCCC2)c(c1)C(F)(F)F)C#N

InChI Key InChIKey=PRKCPVVVFQOIRM-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 = 50323246   

TargetCathepsin S(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323246(1-methyl-6-(4-(3-(pyrrolidin-1-yl)propoxy)-3-(trif...)
Affinity DataIC50:  89nMAssay Description:Inhibition of cathepsin S-mediated proteolytic cleavage of MHC2 associated invariant chain in human JY cells assessed as accumulation of lip10 by Wes...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323246(1-methyl-6-(4-(3-(pyrrolidin-1-yl)propoxy)-3-(trif...)
Affinity DataIC50:  28nMAssay Description:Inhibition of human cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin K(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323246(1-methyl-6-(4-(3-(pyrrolidin-1-yl)propoxy)-3-(trif...)
Affinity DataIC50:  871nMAssay Description:Inhibition of human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed