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BDBM50167600 7-Benzofuran-2-yl-6-p-tolyl-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL190144

SMILES: Cc1ccc(cc1)-c1cc2c(N)ncnc2nc1-c1cc2ccccc2o1

InChI Key: InChIKey=BTSWCBHWUYKIKO-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167600   
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
Adenosine kinase


(Homo sapiens (Human))
BDBM50167600
PNG
(7-Benzofuran-2-yl-6-p-tolyl-pyrido[2,3-d]pyrimidin...)
Show SMILES Cc1ccc(cc1)-c1cc2c(N)ncnc2nc1-c1cc2ccccc2o1
Show InChI InChI=1S/C22H16N4O/c1-13-6-8-14(9-7-13)16-11-17-21(23)24-12-25-22(17)26-20(16)19-10-15-4-2-3-5-18(15)27-19/h2-12H,1H3,(H2,23,24,25,26)
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Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibitory concentration against Adenosine Kinase (enzyme)


Bioorg Med Chem Lett 15: 2803-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.03.098
BindingDB Entry DOI: 10.7270/Q2G160CH
More data for this
Ligand-Target Pair