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SMILES: CN(C)C\C=C\C(=O)Nc1ccc2ncnc(Nc3ccc(Br)cc3F)c2c1

InChI Key: InChIKey=SLZOGARBQLIHCR-ONEGZZNKSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50209876   
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
Vascular endothelial growth factor receptor 2


(Homo sapiens (Human))
BDBM50209876
PNG
((2E)-N-{4-[(4-bromo-2-fluorophenyl)amino]quinazoli...)
Show SMILES CN(C)C\C=C\C(=O)Nc1ccc2ncnc(Nc3ccc(Br)cc3F)c2c1
Show InChI InChI=1S/C20H19BrFN5O/c1-27(2)9-3-4-19(28)25-14-6-8-17-15(11-14)20(24-12-23-17)26-18-7-5-13(21)10-16(18)22/h3-8,10-12H,9H2,1-2H3,(H,25,28)(H,23,24,26)/b4-3+
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Article
PubMed
n/an/a 4.39E+3n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of human VEGFR2 in presence of 1 uM ATP


Bioorg Med Chem 15: 3635-48 (2007)


Article DOI: 10.1016/j.bmc.2007.03.055
BindingDB Entry DOI: 10.7270/Q2GF0VB8
More data for this
Ligand-Target Pair
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50209876
PNG
((2E)-N-{4-[(4-bromo-2-fluorophenyl)amino]quinazoli...)
Show SMILES CN(C)C\C=C\C(=O)Nc1ccc2ncnc(Nc3ccc(Br)cc3F)c2c1
Show InChI InChI=1S/C20H19BrFN5O/c1-27(2)9-3-4-19(28)25-14-6-8-17-15(11-14)20(24-12-23-17)26-18-7-5-13(21)10-16(18)22/h3-8,10-12H,9H2,1-2H3,(H,25,28)(H,23,24,26)/b4-3+
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KEGG

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antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 704n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of human EGFR in presence of 1 mM ATP


Bioorg Med Chem 15: 3635-48 (2007)


Article DOI: 10.1016/j.bmc.2007.03.055
BindingDB Entry DOI: 10.7270/Q2GF0VB8
More data for this
Ligand-Target Pair
Vascular endothelial growth factor receptor 2


(Homo sapiens (Human))
BDBM50209876
PNG
((2E)-N-{4-[(4-bromo-2-fluorophenyl)amino]quinazoli...)
Show SMILES CN(C)C\C=C\C(=O)Nc1ccc2ncnc(Nc3ccc(Br)cc3F)c2c1
Show InChI InChI=1S/C20H19BrFN5O/c1-27(2)9-3-4-19(28)25-14-6-8-17-15(11-14)20(24-12-23-17)26-18-7-5-13(21)10-16(18)22/h3-8,10-12H,9H2,1-2H3,(H,25,28)(H,23,24,26)/b4-3+
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of human VEGFR2 in presence of 1 mM ATP


Bioorg Med Chem 15: 3635-48 (2007)


Article DOI: 10.1016/j.bmc.2007.03.055
BindingDB Entry DOI: 10.7270/Q2GF0VB8
More data for this
Ligand-Target Pair