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SMILES: Cn1cnc(NCc2ccncc2)c1C(=O)Nc1ccc(c(Cl)c1)C(F)(F)F

InChI Key: InChIKey=MNCGWHHPXZQUQI-UHFFFAOYSA-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 = 50201354   
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))
BDBM50201354
PNG
(CHEMBL394020 | N-(3-chloro-4-(trifluoromethyl)phen...)
Show SMILES Cn1cnc(NCc2ccncc2)c1C(=O)Nc1ccc(c(Cl)c1)C(F)(F)F
Show InChI InChI=1S/C18H15ClF3N5O/c1-27-10-25-16(24-9-11-4-6-23-7-5-11)15(27)17(28)26-12-2-3-13(14(19)8-12)18(20,21)22/h2-8,10,24H,9H2,1H3,(H,26,28)
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 350n/an/an/an/an/an/a



Chemical Diversity, Inc.

Curated by ChEMBL


Assay Description
Inhibition of VEGFR2 by HTRF assay


Bioorg Med Chem Lett 17: 1369-75 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.087
BindingDB Entry DOI: 10.7270/Q2125S92
More data for this
Ligand-Target Pair
Vascular endothelial growth factor receptor 1


(Homo sapiens (Human))
BDBM50201354
PNG
(CHEMBL394020 | N-(3-chloro-4-(trifluoromethyl)phen...)
Show SMILES Cn1cnc(NCc2ccncc2)c1C(=O)Nc1ccc(c(Cl)c1)C(F)(F)F
Show InChI InChI=1S/C18H15ClF3N5O/c1-27-10-25-16(24-9-11-4-6-23-7-5-11)15(27)17(28)26-12-2-3-13(14(19)8-12)18(20,21)22/h2-8,10,24H,9H2,1H3,(H,26,28)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 290n/an/an/an/an/an/a



Chemical Diversity, Inc.

Curated by ChEMBL


Assay Description
Inhibition of VEGFR1 by HTRF assay


Bioorg Med Chem Lett 17: 1369-75 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.087
BindingDB Entry DOI: 10.7270/Q2125S92
More data for this
Ligand-Target Pair
Vascular endothelial growth factor receptor 2


(Homo sapiens (Human))
BDBM50201354
PNG
(CHEMBL394020 | N-(3-chloro-4-(trifluoromethyl)phen...)
Show SMILES Cn1cnc(NCc2ccncc2)c1C(=O)Nc1ccc(c(Cl)c1)C(F)(F)F
Show InChI InChI=1S/C18H15ClF3N5O/c1-27-10-25-16(24-9-11-4-6-23-7-5-11)15(27)17(28)26-12-2-3-13(14(19)8-12)18(20,21)22/h2-8,10,24H,9H2,1H3,(H,26,28)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 88n/an/an/an/an/an/a



Chemical Diversity, Inc.

Curated by ChEMBL


Assay Description
Inhibition of VEGFR2 by cell-based assay


Bioorg Med Chem Lett 17: 1369-75 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.087
BindingDB Entry DOI: 10.7270/Q2125S92
More data for this
Ligand-Target Pair