BDBM50226083 CHEMBL401268::[(3R,4R)-4-amino-1-(4-[1,2,4]triazol-1-yl-benzoyl)-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1ccc(cc1)-n1cncn1

InChI Key InChIKey=SRZMXUXMNPIUQE-CVEARBPZSA-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 = 50226083   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226083(CHEMBL401268 | [(3R,4R)-4-amino-1-(4-[1,2,4]triazo...)
Affinity DataIC50:  40nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226083(CHEMBL401268 | [(3R,4R)-4-amino-1-(4-[1,2,4]triazo...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed