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BDBM4493 4-[(2,4-Dichlorophenyl)amino]-6,7-dimethoxyquinazoline::6,7-Dimethoxyquinazoline deriv. 3::N-(2,4-dichlorophenyl)-6,7-dimethoxyquinazolin-4-amine::quinazoline deriv. 3a

SMILES: COc1cc2ncnc(Nc3ccc(Cl)cc3Cl)c2cc1OC

InChI Key: InChIKey=PKEYRKYHSXFGBA-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 4493   
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
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM4493
PNG
(4-[(2,4-Dichlorophenyl)amino]-6,7-dimethoxyquinazo...)
Show SMILES COc1cc2ncnc(Nc3ccc(Cl)cc3Cl)c2cc1OC
Show InChI InChI=1S/C16H13Cl2N3O2/c1-22-14-6-10-13(7-15(14)23-2)19-8-20-16(10)21-12-4-3-9(17)5-11(12)18/h3-8H,1-2H3,(H,19,20,21)
PDB
MMDB

KEGG

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PC sid
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Similars

Article
PubMed
n/an/a 250n/an/an/an/a7.530



Wyeth-Ayerst Research



Assay Description
Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...


J Med Chem 44: 3965-77 (2001)


Article DOI: 10.1021/jm0102250
BindingDB Entry DOI: 10.7270/Q2TD9VHP
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM4493
PNG
(4-[(2,4-Dichlorophenyl)amino]-6,7-dimethoxyquinazo...)
Show SMILES COc1cc2ncnc(Nc3ccc(Cl)cc3Cl)c2cc1OC
Show InChI InChI=1S/C16H13Cl2N3O2/c1-22-14-6-10-13(7-15(14)23-2)19-8-20-16(10)21-12-4-3-9(17)5-11(12)18/h3-8H,1-2H3,(H,19,20,21)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 250n/an/an/an/a7.530



Wyeth-Ayerst Research



Assay Description
Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...


J Med Chem 44: 822-33 (2001)


Article DOI: 10.1021/jm000420z
BindingDB Entry DOI: 10.7270/Q2Z31WVP
More data for this
Ligand-Target Pair