BDBM50011438 2-(4-Amino-phenyl)-7-hydroxy-chromen-4-one::2-(4-aminophenyl)-7-hydroxy-4H-chromen-4-one::7-Hydroxy-flavone, 6::CHEMBL165751

SMILES Nc1ccc(cc1)-c1cc(=O)c2ccc(O)cc2o1

InChI Key InChIKey=MYNFUICRGYXJID-UHFFFAOYSA-N

Data  3 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 = 50011438   

TargetAromatase(Human)
Cardiff University

LigandPNGBDBM50011438(7-Hydroxy-flavone, 6 | 2-(4-aminophenyl)-7-hydroxy...)
Affinity DataIC50: 2.00E+4nMT: 2°CAssay Description:The classical 3H2O assay was used to measure the effect of the flavones on aromatase activity using human placental microsomes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/16/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50011438(7-Hydroxy-flavone, 6 | 2-(4-aminophenyl)-7-hydroxy...)
Affinity DataIC50: 1.38E+5nMAssay Description:Ability to inhibit protein-tyrosine kinase activity of p56lck (isolated from bovine thymus) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50011438(7-Hydroxy-flavone, 6 | 2-(4-aminophenyl)-7-hydroxy...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of p56 lckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed