BDBM50135788 CHEMBL3753611

SMILES C[C@]12C=C(CCCc3ccccc3)C(=O)C=C1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12

InChI Key InChIKey=RQFRPABALVIVKY-UHFFFAOYSA-N

Data  1 KI

  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 = 50135788   

TargetAromatase(Human)
The M. S. University of Baroda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135788BDBM50135788(CHEMBL3753611)
Affinity DataKi:  16nMAssay Description:Competitive inhibition of human aromatase extracted from placental microsomes after 5 mins by Dixon plot analysis in presence of [1beta-3H]ADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2017
Entry Details Article
PubMed