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BDBM17078 5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-7-(morpholin-4-yl)-1H,2H,3H,4H-[1,3]diazino[4,5-d]pyrimidin-2-one::pyrimido-pyrimidine, 38

SMILES: Clc1ccccc1-c1nc(nc2N(C(=O)NCc12)c1c(Cl)cccc1Cl)N1CCOCC1

InChI Key: InChIKey=ANNQXHXXKQEKSO-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 17078   
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
MAP kinase p38


(Mus musculus (mouse))
BDBM17078
PNG
(5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-7-(morph...)
Show SMILES Clc1ccccc1-c1nc(nc2N(C(=O)NCc12)c1c(Cl)cccc1Cl)N1CCOCC1
Show InChI InChI=1S/C22H18Cl3N5O2/c23-15-5-2-1-4-13(15)18-14-12-26-22(31)30(19-16(24)6-3-7-17(19)25)20(14)28-21(27-18)29-8-10-32-11-9-29/h1-7H,8-12H2,(H,26,31)
PDB
MMDB

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PC sid
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Similars

Article
PubMed
n/an/a 2n/an/an/an/a7.030



Merck Research Laboratories



Assay Description
The biochemical activity of compounds was determined by incubation with p38 enzyme, and substrates in the presence ATP/[gamma-33P] ATP. After the rea...


Bioorg Med Chem Lett 16: 4400-4 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.045
BindingDB Entry DOI: 10.7270/Q2NS0S56
More data for this
Ligand-Target Pair