BDBM50523398 CHEMBL4564333

SMILES C[C@H]1C[C@@H]2[C@H](CC[C@]3(C)C(=O)CC[C@@H]23)[C@@]2(C)CCC=C[C@H]12

InChI Key InChIKey=XBROOAHZFKYEMP-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 = 50523398   

TargetAromatase(Human)
University of Coimbra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50523398BDBM50523398(CHEMBL4564333)
Affinity DataIC50: 560nMAssay 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