BDBM50340429 (2S,4aR,4bS,6aS,9R,11aS,11bS)-2-Hydroxy-9-(4-methoxy-phenyl)-4a,6a-dimethyl-10-propyl-1,2,3,4,4a,4b,5,6,6a,6b,8,9,10,10a,11,11a,11b,12-octadecahydro-10-aza-indeno[2,1-a]phenanthren-7-one::CHEMBL1761686

SMILES CCCN1C2C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2C(=O)CC1c1ccc(OC)cc1

InChI Key InChIKey=WXUHGJATPSNETO-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 = 50340429   

TargetDipeptidyl peptidase 4(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50340429((2S,4aR,4bS,6aS,9R,11aS,11bS)-2-Hydroxy-9-(4-metho...)
Affinity DataIC50: 3.27E+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