BDBM50350563 CHEMBL1812728::CHEMBL1812728 (26)

SMILES Cn1c(CN)c(-c2ccccc2)c2cc(Cl)ccc2c1=O

InChI Key InChIKey=IFTJNHCJDRPDTQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50350563   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50350563(CHEMBL1812728 | CHEMBL1812728 (26))
Affinity DataIC50:  1.60E+4nMAssay Description:Inhibition of human DPP4 isolated from from human CaCo2 cells incubated for 15 mins using Gly-Pro-pNA.Tos substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50350563(CHEMBL1812728 | CHEMBL1812728 (26))
Affinity DataIC50:  1.60E+4nMAssay Description:The HypoGen module in DS2.5 was employed to produce pharmaphores with the training set compounds.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed