BDBM50014316 7-(4-Azido-phenylsulfanyl)-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL98537

SMILES C[C@]12CCC3C(C1CCC2=O)[C@@H](CC1=CC(=O)CC[C@]31C)Sc1ccc(cc1)N=[N+]=[N-]

InChI Key InChIKey=UFIQNZVZPASSNX-UHFFFAOYSA-N

Data  2 KI

  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 = 50014316   

TargetAromatase(Human)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50014316(CHEMBL98537 | 7-(4-Azido-phenylsulfanyl)-10,13-dim...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity was measured on Cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAromatase(Human)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50014316(CHEMBL98537 | 7-(4-Azido-phenylsulfanyl)-10,13-dim...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity was measured on Cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed