BDBM50442193 CHEMBL2441844

SMILES Cc1[nH]c2cn(CC(O)=O)c(=O)c2c(c1CN)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=UCHOUYYDXCNFLF-UHFFFAOYSA-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 = 50442193   

TargetDipeptidyl peptidase 9(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50442193(CHEMBL2441844)
Affinity DataKi:  0.900nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50442193(CHEMBL2441844)
Affinity DataKi:  1nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50442193(CHEMBL2441844)
Affinity DataKi:  1nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50442193(CHEMBL2441844)
Affinity DataKi: >30nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed