BDBM50112862 3-(((4-methyl-cyclohexyl)aminocarbonothioyl)hydrazono]methyl)-1,9,11,14-tetrahydroxy-7-methoxy-10-methyl-8,13-dioxo-5,6,8,13-tetrahydro-benzo[a]naphthacene-2-carboxylic acid::CHEMBL25760

SMILES COc1c2c(c(O)c3c1C(=O)c1c(cc(O)c(C)c1O)C3=O)-c1c(cc(C=NNC(=S)NC3CCC(C)CC3)c(C(=O)O)c1O)CC2

InChI Key InChIKey=PVXYUNRWARNDNB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50112862   

TargetSteryl-sulfatase(Human)
Hans-Kn�Ll Institute of Natural Products Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112862BDBM50112862(3-(((4-methyl-cyclohexyl)aminocarbonothioyl)hydraz...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity againist Estrone sulfatase from MCF-7 cells (placental microsomes)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed