BDBM50243916 (2R,3R)-3-(3-(2,4-dichlorophenyl)-1,2,4-oxadiazol-5-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine::CHEMBL519591

SMILES C[C@H]([C@H](N)Cc1cc(F)c(F)cc1F)c1nc(no1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=DWQWDMKZORYMTF-VPTHRUTESA-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 = 50243916   

TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243916((2R,3R)-3-(3-(2,4-dichlorophenyl)-1,2,4-oxadiazol-...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243916((2R,3R)-3-(3-(2,4-dichlorophenyl)-1,2,4-oxadiazol-...)
Affinity DataIC50:  600nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed