BDBM50135863 CHEMBL3754711

SMILES C[C@@H]1C[C@@H]2[C@H](CC[C@]3(C)C(=O)CC[C@@H]23)[C@@]2(C)CCCC=C12

InChI Key InChIKey=SPQYFKZBWJXPTC-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 = 50135863   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135863BDBM50135863(CHEMBL3754711)
Affinity DataKi:  5.30nMAssay 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