BDBM50045923 5-(3,5-dihydroxyphenethyl)-1,3-benzenediol::CHEMBL101078

SMILES Oc1cc(O)cc(CCc2cc(O)cc(O)c2)c1

InChI Key InChIKey=VIONWMVCBJBNIR-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 = 50045923   

TargetTyrosine-protein kinase Lck(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50045923(5-(3,5-dihydroxyphenethyl)-1,3-benzenediol | CHEMB...)
Affinity DataIC50: 4.87E+5nMAssay Description:Tested in vitro for the inhibition of protein-tyrosine kinase p56lck using angiotensin I (1.2 mM) and [gamma-32P]-ATP (50 pM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50045923(5-(3,5-dihydroxyphenethyl)-1,3-benzenediol | CHEMB...)
Affinity DataIC50: 2.89E+5nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50045923(5-(3,5-dihydroxyphenethyl)-1,3-benzenediol | CHEMB...)
Affinity DataIC50: 4.33E+5nMAssay Description:Inhibition of iNOS (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed