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BDBM50256413 3-(3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-2-yl)-N-(2,6-difluorophenyl)benzamide::CHEMBL513227

SMILES: Nc1nccc(n1)-c1c(nc2ccccn12)-c1cccc(c1)C(=O)Nc1c(F)cccc1F

InChI Key: InChIKey=CXJXRPHNFJSDRE-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50256413   
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
Insulin-like growth factor I receptor


(Homo sapiens (Human))
BDBM50256413
PNG
(3-(3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-...)
Show SMILES Nc1nccc(n1)-c1c(nc2ccccn12)-c1cccc(c1)C(=O)Nc1c(F)cccc1F
Show InChI InChI=1S/C24H16F2N6O/c25-16-7-4-8-17(26)21(16)31-23(33)15-6-3-5-14(13-15)20-22(18-10-11-28-24(27)29-18)32-12-2-1-9-19(32)30-20/h1-13H,(H,31,33)(H2,27,28,29)
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MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 440n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of human IGF1R autophosphorylation in transfected mouse NIH3T3 cells


Bioorg Med Chem Lett 19: 1004-8 (2009)


Article DOI: 10.1016/j.bmcl.2008.11.058
BindingDB Entry DOI: 10.7270/Q24T6J8M
More data for this
Ligand-Target Pair
Insulin-like growth factor I receptor


(Homo sapiens (Human))
BDBM50256413
PNG
(3-(3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-...)
Show SMILES Nc1nccc(n1)-c1c(nc2ccccn12)-c1cccc(c1)C(=O)Nc1c(F)cccc1F
Show InChI InChI=1S/C24H16F2N6O/c25-16-7-4-8-17(26)21(16)31-23(33)15-6-3-5-14(13-15)20-22(18-10-11-28-24(27)29-18)32-12-2-1-9-19(32)30-20/h1-13H,(H,31,33)(H2,27,28,29)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>3.00E+4n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of human IGF1R autophosphorylation in transfected mouse NIH3T3 cells


Bioorg Med Chem Lett 19: 1004-8 (2009)


Article DOI: 10.1016/j.bmcl.2008.11.058
BindingDB Entry DOI: 10.7270/Q24T6J8M
More data for this
Ligand-Target Pair