BDBM50405355 CHEMBL152237

SMILES CC(=O)SC1=C2CCC3C4CCC(=O)C4(C)CCC3C2(C)CCC1=O

InChI Key InChIKey=GMZBMJBCDDHOMP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405355   

TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50405355(CHEMBL152237)
Affinity DataKi:  73nMAssay Description:Evaluated for its competitive inhibitory activity against Cytochrome P450 19A1 with the use of human placental microsomal preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed