BDBM50576413 CHEMBL4863718

SMILES [H][C@]12CC[C@](C)(C=C)C=C1CC[C@@]1([H])C(C)(C)CCC[C@]21C

InChI Key InChIKey=XDSYKASBVOZOAG-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 = 50576413   

TargetAromatase(Human)
Chulabhorn Royal Academy

Curated by ChEMBL
LigandPNGBDBM50576413(CHEMBL4863718)
Affinity DataIC50: 1.04E+4nMAssay 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