BDBM50180691 CHEMBL3818338

SMILES C=CC[C@@H]1CC2=CCCC[C@]2(C)[C@H]2CC[C@]3(C)C(=O)CC[C@H]3[C@H]12

InChI Key InChIKey=HOVMWWYTQNKGID-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 = 50180691   

TargetAromatase(Human)
State University of New York Upstate Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180691BDBM50180691(CHEMBL3818338)
Affinity DataIC50: 750nMAssay Description:Inhibition of human placental microsomal aromatase using [1beta-3H] androstenedione as substrate assessed as tritiated H2O release after 15 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2017
Entry Details Article
PubMed