BDBM50245648 (E )-3-Oximeurs-12-en-28-oic acid::CHEMBL487888

SMILES C[C@H]1[C@H](C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CCC(N=O)C(C)(C)[C@@H]5CC[C@]43C)[C@H]12

InChI Key InChIKey=BZNZFRVJGSMAAK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50245648   

TargetAromatase(Human)
Universidade Federal Do Rio Grande Do Sul (Ufrgs)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50245648BDBM50245648((E )-3-Oximeurs-12-en-28-oic acid | CHEMBL487888)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of aromatase in human placental microsomes assessed as tritiated water release after 15 mins using [1-beta, 3H]androstenedione as substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed