BDBM50340427 1-((3S,8S,9S,10R,13S,14S,17R)-16-(benzylamino)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone::CHEMBL1761684

SMILES CC(=O)[C@H]1C(C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)NCc1ccccc1

InChI Key InChIKey=WVPKGCIRBRCVAQ-UHFFFAOYSA-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 = 50340427   

TargetDipeptidyl peptidase 4(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50340427(1-((3S,8S,9S,10R,13S,14S,17R)-16-(benzylamino)-3-h...)
Affinity DataIC50: 2.13E+4nMAssay Description:Inhibition of human DPP-4 assessed as cleavage of substrate using H-Gly-Pro-AMC chromogenic substrate after 10 mins by double beam spectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed