BDBM50188298 (R)-2-{3'-[2-(3-dimethylamino-pyrrolidin-1-yl)-thiazol-4-yl]-biphenyl--yl}-4-methyl-pentanoic acid cyanomethyl-amide::CHEMBL213244

SMILES CC(C)C[C@@H](C(=O)NCC#N)c1cccc(c1)-c1cccc(c1)-c1csc(n1)N1CCC(C1)N(C)C

InChI Key InChIKey=SZQZHZOCBPSZIO-FXDYGKIASA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50188298   

TargetCathepsin K(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50188298((R)-2-{3'-[2-(3-dimethylamino-pyrrolidin-1-yl)-thi...)
Affinity DataKi:  3nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetProcathepsin L(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50188298((R)-2-{3'-[2-(3-dimethylamino-pyrrolidin-1-yl)-thi...)
Affinity DataKi:  540nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCathepsin S(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50188298((R)-2-{3'-[2-(3-dimethylamino-pyrrolidin-1-yl)-thi...)
Affinity DataKi:  3.60E+3nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCathepsin B(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50188298((R)-2-{3'-[2-(3-dimethylamino-pyrrolidin-1-yl)-thi...)
Affinity DataKi:  5.10E+4nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed