BDBM50298488 9-hydroxy-7,8-dimethyl-7-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)-6,6a,7,8,9,10-hexahydro-1H-naphtho[1-c]furan-3(5H)-one::CHEMBL582837::NSC-383467

SMILES CC1C(O)CC23COC(=O)C2=CCCC3C1(C)CCC1=CC(=O)OC1

InChI Key InChIKey=UYSLZZGPQSCREY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298488   

TargetAromatase(Human)
Universidade De Coimbra

Curated by ChEMBL
LigandPNGBDBM50298488(9-hydroxy-7,8-dimethyl-7-(2-(5-oxo-2,5-dihydrofura...)
Affinity DataIC50: 1.26E+5nMAssay Description:Inhibition of human placental aromatase assessed as conversion of [1-beta-3H]androstenedione to [1beta-3H]estrone after 20 mins by liquid scintillati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed