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BDBM50207862 3-isopropyl-N-(3-(3-(2-(methylamino)pyridin-4-yl)pyridin-2-yloxy)phenyl)benzamide::CHEMBL246150

SMILES: CNc1cc(ccn1)-c1cccnc1Oc1cccc(NC(=O)c2cccc(c2)C(C)C)c1

InChI Key: InChIKey=FODDHYRWTNFLQO-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50207862   
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))
BDBM50207862
PNG
(3-isopropyl-N-(3-(3-(2-(methylamino)pyridin-4-yl)p...)
Show SMILES CNc1cc(ccn1)-c1cccnc1Oc1cccc(NC(=O)c2cccc(c2)C(C)C)c1
Show InChI InChI=1S/C27H26N4O2/c1-18(2)19-7-4-8-21(15-19)26(32)31-22-9-5-10-23(17-22)33-27-24(11-6-13-30-27)20-12-14-29-25(16-20)28-3/h4-18H,1-3H3,(H,28,29)(H,31,32)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 18n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of KDR after 90 mins by HTRF assay


Bioorg Med Chem Lett 17: 2886-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.02.067
BindingDB Entry DOI: 10.7270/Q2445M4C
More data for this
Ligand-Target Pair
Angiopoietin-1 receptor


(Homo sapiens (Human))
BDBM50207862
PNG
(3-isopropyl-N-(3-(3-(2-(methylamino)pyridin-4-yl)p...)
Show SMILES CNc1cc(ccn1)-c1cccnc1Oc1cccc(NC(=O)c2cccc(c2)C(C)C)c1
Show InChI InChI=1S/C27H26N4O2/c1-18(2)19-7-4-8-21(15-19)26(32)31-22-9-5-10-23(17-22)33-27-24(11-6-13-30-27)20-12-14-29-25(16-20)28-3/h4-18H,1-3H3,(H,28,29)(H,31,32)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 4n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of Tie2 after 90 mins by HTRF assay


Bioorg Med Chem Lett 17: 2886-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.02.067
BindingDB Entry DOI: 10.7270/Q2445M4C
More data for this
Ligand-Target Pair