BDBM50188297 (R,S)-4-methyl-2-{3'-[2-(4-methyl-piperazin-1-yl)-thiazol-4-yl]-biphenyl-3-yl}-pentanoic acid cyanomethyl-amide::CHEMBL213930

SMILES CC(C)CC(C(=O)NCC#N)c1cccc(c1)-c1cccc(c1)-c1csc(n1)N1CCN(C)CC1

InChI Key InChIKey=HLFQRRCBSFVYFQ-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50188297   

TargetCathepsin K(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50188297((R,S)-4-methyl-2-{3'-[2-(4-methyl-piperazin-1-yl)-...)
Affinity DataKi:  1.30nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50188297((R,S)-4-methyl-2-{3'-[2-(4-methyl-piperazin-1-yl)-...)
Affinity DataKi:  390nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50188297((R,S)-4-methyl-2-{3'-[2-(4-methyl-piperazin-1-yl)-...)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50188297((R,S)-4-methyl-2-{3'-[2-(4-methyl-piperazin-1-yl)-...)
Affinity DataKi:  2.20E+4nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed