BDBM50340428 3-(3,4-dimethoxyphenyl)-1-((3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)prop-2-en-1-one::CHEMBL1761685

SMILES COc1ccc(\C=C\C(=O)C2=CC[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)cc1OC

InChI Key InChIKey=CCBWHRQJWQXROR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50340428   

TargetDipeptidyl peptidase 4(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50340428(3-(3,4-dimethoxyphenyl)-1-((3S,8R,9S,10R,13S,14S)-...)
Affinity DataIC50: 2.62E+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