BDBM50187289 (2R,5S)-1-(2-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-2-ylamino)acetyl)pyrrolidine-2,5-dicarbonitrile::CHEMBL382045

SMILES OCC1(Cc2ccccc2C1)NCC(=O)N1[C@@H](CC[C@@H]1C#N)C#N

InChI Key InChIKey=GEOKXVQCTJUGEE-IYBDPMFKSA-N

Data  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 1 hit for monomerid = 50187289   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50187289((2R,5S)-1-(2-(2-(hydroxymethyl)-2,3-dihydro-1H-ind...)
Affinity DataIC50:  875nMAssay Description:Inhibition of human recombinant DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed