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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Tyrosine-protein kinase SRC' and Monomerid = 50112454   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50112454
PNG
(3-Phosphonooxy-naphthalene-2-carboxylic acid methy...)
Show SMILES COC(=O)c1cc2ccccc2cc1OP(O)(O)=O
Show InChI InChI=1S/C12H11O6P/c1-17-12(13)10-6-8-4-2-3-5-9(8)7-11(10)18-19(14,15)16/h2-7H,1H3,(H2,14,15,16)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.20E+6n/an/an/an/an/an/a



Aventis Pharma

Curated by ChEMBL


Assay Description
The compound was evaluated for its binding affinity towards phosphotyrosine binding pocket of Src protein tryrosine kinase SH2 domain


Bioorg Med Chem Lett 12: 1295-8 (2002)


Article DOI: 10.1016/s0960-894x(02)00140-3
BindingDB Entry DOI: 10.7270/Q2959GW0
More data for this
Ligand-Target Pair