BDBM50136071 CHEMBL3753593

SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43[C@@H]3CO3)[C@@H]1CCC2=O

InChI Key InChIKey=JJEROASYJCSDIU-UHFFFAOYSA-N

Data  1 KI

  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 = 50136071   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136071BDBM50136071(CHEMBL3753593)
Affinity DataKi:  1nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2017
Entry Details Article
PubMed