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BDBM50340125 4-(quinolin-3-yloxy)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine::CHEMBL1760039

SMILES: COc1cc(Nc2nccc(Oc3cnc4ccccc4c3)n2)cc(OC)c1OC

InChI Key: InChIKey=PIARASAQARBJMG-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50340125   
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))
BDBM50340125
PNG
(4-(quinolin-3-yloxy)-N-(3,4,5-trimethoxyphenyl)pyr...)
Show SMILES COc1cc(Nc2nccc(Oc3cnc4ccccc4c3)n2)cc(OC)c1OC
Show InChI InChI=1S/C22H20N4O4/c1-27-18-11-15(12-19(28-2)21(18)29-3)25-22-23-9-8-20(26-22)30-16-10-14-6-4-5-7-17(14)24-13-16/h4-13H,1-3H3,(H,23,25,26)
PDB
MMDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 933n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of human IGF1R


Bioorg Med Chem Lett 21: 2394-9 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.075
BindingDB Entry DOI: 10.7270/Q28G8M0D
More data for this
Ligand-Target Pair