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BDBM50201825 5-(4-chlorophenyl)-6-{6-[(2-methoxyethyl)methylamino]pyridin-3-ylethynyl}pyrimidin-4-ylamine::CHEMBL225672

SMILES: COCCN(C)c1ccc(cn1)C#Cc1ncnc(N)c1-c1ccc(Cl)cc1

InChI Key: InChIKey=DNUXXTPTCFYQTL-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50201825   
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
Adenosine kinase


(Homo sapiens (Human))
BDBM50201825
PNG
(5-(4-chlorophenyl)-6-{6-[(2-methoxyethyl)methylami...)
Show SMILES COCCN(C)c1ccc(cn1)C#Cc1ncnc(N)c1-c1ccc(Cl)cc1
Show InChI InChI=1S/C21H20ClN5O/c1-27(11-12-28-2)19-10-4-15(13-24-19)3-9-18-20(21(23)26-14-25-18)16-5-7-17(22)8-6-16/h4-8,10,13-14H,11-12H2,1-2H3,(H2,23,25,26)
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of cytosolic adenosine kinase


Bioorg Med Chem 15: 1586-605 (2007)


Article DOI: 10.1016/j.bmc.2006.12.029
BindingDB Entry DOI: 10.7270/Q2G44PZP
More data for this
Ligand-Target Pair
Adenosine kinase


(Homo sapiens (Human))
BDBM50201825
PNG
(5-(4-chlorophenyl)-6-{6-[(2-methoxyethyl)methylami...)
Show SMILES COCCN(C)c1ccc(cn1)C#Cc1ncnc(N)c1-c1ccc(Cl)cc1
Show InChI InChI=1S/C21H20ClN5O/c1-27(11-12-28-2)19-10-4-15(13-24-19)3-9-18-20(21(23)26-14-25-18)16-5-7-17(22)8-6-16/h4-8,10,13-14H,11-12H2,1-2H3,(H2,23,25,26)
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 80n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of adenosine kinase in intact cells assessed as adenosine phosphorylation


Bioorg Med Chem 15: 1586-605 (2007)


Article DOI: 10.1016/j.bmc.2006.12.029
BindingDB Entry DOI: 10.7270/Q2G44PZP
More data for this
Ligand-Target Pair