BDBM98085 2-(cyclohexylamino)-N-[diphenoxyphosphoryl(phenyl)methyl]acetamide::Compound 9.36

SMILES O=C(CNC1CCCCC1)NC(C1CCCCC1)P(=O)(Oc1ccccc1)Oc1ccccc1

InChI Key InChIKey=FCCQZGOHGRXNPO-UHFFFAOYSA-N

Data  2 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 = 98085   

TargetDipeptidyl peptidase 2(Human)
University of Anterwerp

LigandPNGBDBM98085(2-(cyclohexylamino)-N-[diphenoxyphosphoryl(phenyl)...)
Affinity DataIC50:  6.70E+4nMpH: 5.5 T: 0°CAssay Description:Inhibitory concentration of the compound against Dipeptidyl peptidase IV (DPP IV) in Homo sapiens (human)is measuredMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetDipeptidyl peptidase 4(Human)
University of Anterwerp

LigandPNGBDBM98085(2-(cyclohexylamino)-N-[diphenoxyphosphoryl(phenyl)...)
Affinity DataIC50: >1.25E+5nMpH: 8.3 T: 0°CAssay Description:Inhibitory concentration of the compound against Dipeptidyl peptidase IV (DPP IV) in Homo sapiens (human)is measuredMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed