BDBM50022182 (7-Hydroxy-2-oxo-2H-chromen-4-yl)-acetic acid::7-hydroxycoumarin-4-acetic acid::CHEMBL12253
SMILES OC(=O)Cc1cc(=O)oc2cc(O)ccc12
InChI Key InChIKey=BNHPMQBVNXMPDU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50022182
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of Toyama
Curated by ChEMBL
University Of Toyama
Curated by ChEMBL
Affinity DataIC50: 2.08E+4nMAssay Description:Inhibition human recombinant aldose reductase 1 by spectrophotometric analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.63E+5nMAssay Description:Inhibition sorbitol dehydrogenase by spectrophotometric analysisMore data for this Ligand-Target Pair
TargetTyrosine-protein kinase Fyn(Homo sapiens (Human))
The Albert Einstein College Of Medicine Of Yeshiva University
Curated by ChEMBL
The Albert Einstein College Of Medicine Of Yeshiva University
Curated by ChEMBL
Affinity DataKd: 150nMAssay Description:Dissociation constant for binding to SH2 domain of Fyn protein kinaseMore data for this Ligand-Target Pair
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
The Albert Einstein College Of Medicine Of Yeshiva University
Curated by ChEMBL
The Albert Einstein College Of Medicine Of Yeshiva University
Curated by ChEMBL
Affinity DataKd: 35nMAssay Description:Dissociation constant for binding to SH2 domain of p56 lck tyrosine kinaseMore data for this Ligand-Target Pair
TargetGrowth factor receptor-bound protein 2(Homo sapiens (Human))
The Albert Einstein College Of Medicine Of Yeshiva University
Curated by ChEMBL
The Albert Einstein College Of Medicine Of Yeshiva University
Curated by ChEMBL
Affinity DataKd: 1.13E+4nMAssay Description:Dissociation constant for binding to SH2 domain of Growth factor receptor bound protein 2, Grb2More data for this Ligand-Target Pair
Affinity DataIC50: 150nMAssay Description:Compound was tested for inhibitory concentration against rat lens aldose reductase (noncompetitive inhibition type)More data for this Ligand-Target Pair