BDBM50252487 2-(2-(4-chlorophenylamino)-3-methylbutanoyl)piperazine-1-carbonitrile::CHEMBL523166

SMILES CC(C)C(Nc1ccc(Cl)cc1)C(=O)N1CCCCN1C#N

InChI Key InChIKey=BKMARWROUWRNAF-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 = 50252487   

TargetCathepsin K(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50252487(2-(2-(4-chlorophenylamino)-3-methylbutanoyl)pipera...)
Affinity DataIC50:  24nMAssay Description:Inhibition of human recombinant cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50252487(2-(2-(4-chlorophenylamino)-3-methylbutanoyl)pipera...)
Affinity DataIC50:  110nMAssay Description:Inhibition of human recombinant cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50252487(2-(2-(4-chlorophenylamino)-3-methylbutanoyl)pipera...)
Affinity DataIC50:  610nMAssay Description:Inhibition of human recombinant cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed