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BDBM50170820 CHEMBL426076::N*6*-Cyclohexyl-N*2*-(2-ethyl-phenyl)-9H-purine-2,6-diamine

SMILES: CCc1ccccc1Nc1nc(NC2CCCCC2)c2[nH]cnc2n1

InChI Key: InChIKey=HBRLMBOTICTIEA-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50170820   
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 receptor A3


(Homo sapiens (Human))
BDBM50170820
PNG
(CHEMBL426076 | N*6*-Cyclohexyl-N*2*-(2-ethyl-pheny...)
Show SMILES CCc1ccccc1Nc1nc(NC2CCCCC2)c2[nH]cnc2n1
Show InChI InChI=1S/C19H24N6/c1-2-13-8-6-7-11-15(13)23-19-24-17-16(20-12-21-17)18(25-19)22-14-9-4-3-5-10-14/h6-8,11-12,14H,2-5,9-10H2,1H3,(H3,20,21,22,23,24,25)
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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.46E+3n/an/an/an/an/an/an/an/a



National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL


Assay Description
Inhibition of [125I]- AB-MECA binding to human adenosine A3 receptor expressed in CHO cells


J Med Chem 48: 4910-8 (2005)


Article DOI: 10.1021/jm050221l
BindingDB Entry DOI: 10.7270/Q2N58KWZ
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Homo sapiens (Human))
BDBM50170820
PNG
(CHEMBL426076 | N*6*-Cyclohexyl-N*2*-(2-ethyl-pheny...)
Show SMILES CCc1ccccc1Nc1nc(NC2CCCCC2)c2[nH]cnc2n1
Show InChI InChI=1S/C19H24N6/c1-2-13-8-6-7-11-15(13)23-19-24-17-16(20-12-21-17)18(25-19)22-14-9-4-3-5-10-14/h6-8,11-12,14H,2-5,9-10H2,1H3,(H3,20,21,22,23,24,25)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.17E+3n/an/an/an/an/an/an/an/a



National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL


Assay Description
Percent inhibition of [3H]-DPCPX binding to human adenosine A1 receptor expressed in CHO cells at 10 uM


J Med Chem 48: 4910-8 (2005)


Article DOI: 10.1021/jm050221l
BindingDB Entry DOI: 10.7270/Q2N58KWZ
More data for this
Ligand-Target Pair