BDBM50038202 5-((2,5-dihydroxybenzyl)(2-hydroxybenzyl)amino)-2-hydroxybenzoic acid::5-[(2,5-Dihydroxy-benzyl)-(2-hydroxy-benzyl)-amino]-2-hydroxy-benzoic acid::5-amino-[(N-2,5-dihydroxybenzyl)-N'-2-hydroxybenzyl]salicylic acid::CHEMBL103552::lavendustin A

SMILES OC(=O)c1cc(ccc1O)N(Cc1ccccc1O)Cc1cc(O)ccc1O

InChI Key InChIKey=ULTTYPMRMMDONC-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50038202   

TargetEpidermal growth factor receptor(Human)
Sandoz Research Institute

Curated by ChEMBL
LigandPNGBDBM50038202(5-[(2,5-Dihydroxy-benzyl)-(2-hydroxy-benzyl)-amino...)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of EGF-R Tyrosine kinase (TK)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50038202(5-[(2,5-Dihydroxy-benzyl)-(2-hydroxy-benzyl)-amino...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of p56lck autophosphorylationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetEpidermal growth factor receptor(Human)
Sandoz Research Institute

Curated by ChEMBL
LigandPNGBDBM50038202(5-[(2,5-Dihydroxy-benzyl)-(2-hydroxy-benzyl)-amino...)
Affinity DataIC50: 10.5nMAssay Description:Inhibition of EGFR in human A431 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50038202(5-[(2,5-Dihydroxy-benzyl)-(2-hydroxy-benzyl)-amino...)
Affinity DataIC50: 11.5nMAssay Description:Inhibition of mouse EGFR by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed