BDBM50519857 CHEMBL4547171

SMILES Cc1cccc(c1)-c1nnc2ccc(nn12)N1CCN(Cc2ccc(F)cc2)CC1

InChI Key InChIKey=YVTLATBMJOEFFI-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50519857   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Government Arts College

Curated by ChEMBL
LigandPNGBDBM50519857(CHEMBL4547171)
Affinity DataKi:  72nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Government Arts College

Curated by ChEMBL
LigandPNGBDBM50519857(CHEMBL4547171)
Affinity DataIC50:  2nMAssay Description:Inhibition of human DPP4 in pH 7.4 Tris buffer using AP-7-ATFMC as substrate preincubated for 15 mins followed by substrate addition by microplate re...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed