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BDBM50311967 6-(1-methyl-4-phenyl-1H-imidazol-5-yl)thieno[2,3-d]pyrimidin-4-amine::CHEMBL1079428

SMILES: Cn1cnc(c1-c1cc2c(N)ncnc2s1)-c1ccccc1

InChI Key: InChIKey=NTRDNLUCOPAXFK-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50311967   
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
Angiopoietin-1 receptor


(Homo sapiens (Human))
BDBM50311967
PNG
(6-(1-methyl-4-phenyl-1H-imidazol-5-yl)thieno[2,3-d...)
Show SMILES Cn1cnc(c1-c1cc2c(N)ncnc2s1)-c1ccccc1
Show InChI InChI=1S/C16H13N5S/c1-21-9-20-13(10-5-3-2-4-6-10)14(21)12-7-11-15(17)18-8-19-16(11)22-12/h2-9H,1H3,(H2,17,18,19)
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PC cid
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Article
PubMed
n/an/a 1.80E+3n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Inhibition of Tie-2 phosphorylation by cell based assay


Bioorg Med Chem Lett 19: 6670-4 (2009)


Article DOI: 10.1016/j.bmcl.2009.10.001
BindingDB Entry DOI: 10.7270/Q2FN16BJ
More data for this
Ligand-Target Pair
Vascular endothelial growth factor receptor 1


(Homo sapiens (Human))
BDBM50311967
PNG
(6-(1-methyl-4-phenyl-1H-imidazol-5-yl)thieno[2,3-d...)
Show SMILES Cn1cnc(c1-c1cc2c(N)ncnc2s1)-c1ccccc1
Show InChI InChI=1S/C16H13N5S/c1-21-9-20-13(10-5-3-2-4-6-10)14(21)12-7-11-15(17)18-8-19-16(11)22-12/h2-9H,1H3,(H2,17,18,19)
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Article
PubMed
n/an/a 2.20E+4n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Inhibition of FLt


Bioorg Med Chem Lett 19: 6670-4 (2009)


Article DOI: 10.1016/j.bmcl.2009.10.001
BindingDB Entry DOI: 10.7270/Q2FN16BJ
More data for this
Ligand-Target Pair
Vascular endothelial growth factor receptor 2


(Homo sapiens (Human))
BDBM50311967
PNG
(6-(1-methyl-4-phenyl-1H-imidazol-5-yl)thieno[2,3-d...)
Show SMILES Cn1cnc(c1-c1cc2c(N)ncnc2s1)-c1ccccc1
Show InChI InChI=1S/C16H13N5S/c1-21-9-20-13(10-5-3-2-4-6-10)14(21)12-7-11-15(17)18-8-19-16(11)22-12/h2-9H,1H3,(H2,17,18,19)
PDB
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NCI pathway
Reactome pathway
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PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Inhibition of KDR


Bioorg Med Chem Lett 19: 6670-4 (2009)


Article DOI: 10.1016/j.bmcl.2009.10.001
BindingDB Entry DOI: 10.7270/Q2FN16BJ
More data for this
Ligand-Target Pair
Angiopoietin-1 receptor


(Homo sapiens (Human))
BDBM50311967
PNG
(6-(1-methyl-4-phenyl-1H-imidazol-5-yl)thieno[2,3-d...)
Show SMILES Cn1cnc(c1-c1cc2c(N)ncnc2s1)-c1ccccc1
Show InChI InChI=1S/C16H13N5S/c1-21-9-20-13(10-5-3-2-4-6-10)14(21)12-7-11-15(17)18-8-19-16(11)22-12/h2-9H,1H3,(H2,17,18,19)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.40E+4n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Inhibition of Tie-2


Bioorg Med Chem Lett 19: 6670-4 (2009)


Article DOI: 10.1016/j.bmcl.2009.10.001
BindingDB Entry DOI: 10.7270/Q2FN16BJ
More data for this
Ligand-Target Pair