BDBM50180688 CHEMBL3818725

SMILES C[C@]12C=CC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)C(n3ccnc3)C[C@@H]12

InChI Key InChIKey=TYOXIARGQUYXDO-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 = 50180688   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180688BDBM50180688(CHEMBL3818725)
Affinity DataIC50: 168nMAssay Description:Inhibition of human placental microsomal aromatase using [1beta-3H] androstenedione as substrate assessed as tritiated H2O release preincubated for 5...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2017
Entry Details Article
PubMed