BDBM50332803 (5S,8R,9S,10S,13S,14S)-10,13-dimethyl-5,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[alpha]phenanthren-17(2H)-one::CHEMBL1629800

SMILES C[C@]12CC[C@H]3[C@@H](CC[C@H]4C=CCC[C@]34C)[C@@H]1CCC2=O

InChI Key InChIKey=RJWNCDOWHNLVPF-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50332803   

TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50332803((5S,8R,9S,10S,13S,14S)-10,13-dimethyl-5,6,7,8,9,10...)
Affinity DataIC50: 225nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50332803((5S,8R,9S,10S,13S,14S)-10,13-dimethyl-5,6,7,8,9,10...)
Affinity DataIC50: 225nMAssay Description:Inhibition of aromatase in human placental microsomes using [1beta-3H]androstenedione as substrate after 15 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50332803((5S,8R,9S,10S,13S,14S)-10,13-dimethyl-5,6,7,8,9,10...)
Affinity DataKi:  50nMAssay Description:Inhibition of aromatase in human microsomes using [1beta-3H]androstenedione as substrate after 5 mins by Dixon plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed