BDBM50226085 ((3R,4R)-1-(4-(1,2,3-thiadiazol-4-yl)benzyl)-4-aminopyrrolidin-3-yl)(pyrrolidin-1-yl)methanone::CHEMBL250611

SMILES N[C@H]1CN(Cc2ccc(cc2)-c2csnn2)C[C@H]1C(=O)N1CCCC1

InChI Key InChIKey=FLSQVTUPJGNXGP-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 = 50226085   

TargetDipeptidyl peptidase 8(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226085(((3R,4R)-1-(4-(1,2,3-thiadiazol-4-yl)benzyl)-4-ami...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226085(((3R,4R)-1-(4-(1,2,3-thiadiazol-4-yl)benzyl)-4-ami...)
Affinity DataIC50: 91nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed