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BDBM50326818 1-(2-chloroquinolin-4-yl)-3-(3-(pyrimidin-2-yl)phenyl)urea::CHEMBL1254383

SMILES: Clc1cc(NC(=O)Nc2cccc(c2)-c2ncccn2)c2ccccc2n1

InChI Key: InChIKey=CCRLVFFVQIRVAA-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50326818   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Insulin-like growth factor 1 receptor


(Human)
BDBM50326818
PNG
(1-(2-chloroquinolin-4-yl)-3-(3-(pyrimidin-2-yl)phe...)
GoogleScholar
UniChem
n/an/a>3.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair