BDBM50523401 CHEMBL4515880

SMILES C[C@]12CCC(=O)C=C1[C@H](O)C[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12

InChI Key InChIKey=WVAMBAWFDOYFOD-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 = 50523401   

TargetAromatase(Human)
University of Coimbra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50523401BDBM50523401(CHEMBL4515880)
Affinity DataIC50: 840nMAssay Description:Inhibition of human placental microsome aromatase using [1beta3H]-androstenedione as substrate measured after 15 mins in presence of NADPH by liquid ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed