BDBM50211747 (1S,3aR,4S,8aS,9S)-4,8,8-trimethyl-decahydro-1,4-methano-azulene-9-carboxylic acid::CHEMBL388542

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

InChI Key InChIKey=KROJPNVXPGQHLH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211747   

TargetUDP-glucuronosyltransferase 2B7(Human)
University of Helsinki

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211747BDBM50211747((1S,3aR,4S,8aS,9S)-4,8,8-trimethyl-decahydro-1,4-m...)
Affinity DataIC50: 2.00E+3nMAssay 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