BDBM50211779 CHEMBL226078::{(3S)-3-hydroxy-3-[(1R,2S,7S,8S,9S)-3,3,7-trimethyltricyclo[5.4.0.02,9]undec-8-yl]propyl}phosphonic acid

SMILES CC1(C)CCC[C@]2(C)[C@@H]([C@@H](O)CCP(=O)(O)O)[C@H]3CC[C@@H]2[C@H]31

InChI Key InChIKey=STFAOGLCKXXEGQ-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 = 50211779   

TargetUDP-glucuronosyltransferase 2B7(Human)
University of Helsinki

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211779BDBM50211779({(3S)-3-hydroxy-3-[(1R,2S,7S,8S,9S)-3,3,7-trimethy...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human UGT2B7 assessed as reduction of estriol glucuronidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed