BindingDB logo
myBDB logout

BDBM50040296 5-[2-(3,4-Dihydroxy-phenyl)-ethyl]-2-hydroxy-benzoic acid::CHEMBL102821

SMILES: OC(=O)c1cc(CCc2ccc(O)c(O)c2)ccc1O

InChI Key: InChIKey=ZJYYJIKJRQVSND-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040296   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Tyrosine-protein kinase Lck


(Homo sapiens (human))
BDBM50040296
PNG
(5-[2-(3,4-Dihydroxy-phenyl)-ethyl]-2-hydroxy-benzo...)
Show SMILES OC(=O)c1cc(CCc2ccc(O)c(O)c2)ccc1O
Show InChI InChI=1S/C15H14O5/c16-12-5-3-9(7-11(12)15(19)20)1-2-10-4-6-13(17)14(18)8-10/h3-8,16-18H,1-2H2,(H,19,20)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.00E+3n/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
Inhibition of p56lck autophosphorylation


J Med Chem 36: 3010-4 (1993)


Article DOI: 10.1021/jm00072a022
BindingDB Entry DOI: 10.7270/Q2XK8DNC
More data for this
Ligand-Target Pair