BDBM50150532 (S)-4-Methyl-2-(4''-piperazin-1-yl-biphenyl-4-ylamino)-pentanoic acid cyanomethyl-amide::CHEMBL184859

SMILES CC(C)C[C@H](Nc1ccc(cc1)-c1ccc(cc1)N1CCNCC1)C(=O)NCC#N

InChI Key InChIKey=DNRVBUZMGUEKCJ-QHCPKHFHSA-N

Data  4 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 4 hits for monomerid = 50150532   

TargetCathepsin S(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50150532((S)-4-Methyl-2-(4''-piperazin-1-yl-biphenyl-4-ylam...)
Affinity DataIC50:  34nMAssay Description:Inhibitory concentration against human cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50150532((S)-4-Methyl-2-(4''-piperazin-1-yl-biphenyl-4-ylam...)
Affinity DataIC50:  115nMAssay Description:Inhibitory concentration against human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50150532((S)-4-Methyl-2-(4''-piperazin-1-yl-biphenyl-4-ylam...)
Affinity DataIC50:  26nMAssay Description:Inhibitory concentration against human cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin K(Oryctolagus cuniculus (rabbit))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50150532((S)-4-Methyl-2-(4''-piperazin-1-yl-biphenyl-4-ylam...)
Affinity DataIC50:  27nMAssay Description:Inhibitory concentration against humanized rabbit cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed