BDBM50576410 CHEMBL4875917

SMILES [H][C@@]12C[C@@H](O)c3cc(cc(O)c3[C@@]1(C)CCCC2(C)C)C(C)C

InChI Key InChIKey=NWCLNHHNODGTCU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50576410   

TargetAromatase(Human)
Chulabhorn Royal Academy

Curated by ChEMBL
LigandPNGBDBM50576410(CHEMBL4875917)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed