BDBM50332806 (3R,4S,5R,8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-hexadecahydro-20-oxa-cyclopropa[3,4]cyclopenta[alpha]phenanth ren-17-ol::CHEMBL1629803

SMILES C[C@]12CC[C@H]3[C@@H](CC[C@H]4[C@@H]5O[C@@H]5CC[C@]34C)[C@@H]1CC[C@@H]2O

InChI Key InChIKey=KZPYFZKJJONAHZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50332806   

TargetAromatase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandPNGBDBM50332806((3R,4S,5R,8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-he...)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of human placental microsome aromatase using [1beta[3H]]androstenedione as substrate after 15 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetAromatase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandPNGBDBM50332806((3R,4S,5R,8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-he...)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed