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BDBM50264168 (1S,2R,3S,4R,5S)-ethyl 4-(6-(3-chlorobenzylamino)-2-(methylthio)-9H-purin-9-yl)-2,3-dihydroxybicyclo[3.1.0]hexane-1-carboxylate::CHEMBL522111

SMILES: CCOC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCc3cccc(Cl)c3)nc(SC)nc12

InChI Key: InChIKey=MDEWERGSQOMPDJ-UOCLLMPSSA-N

Data: 2 KI

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 2 hits for monomerid = 50264168   
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))
BDBM50264168
PNG
((1S,2R,3S,4R,5S)-ethyl 4-(6-(3-chlorobenzylamino)-...)
Show SMILES CCOC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCc3cccc(Cl)c3)nc(SC)nc12
Show InChI InChI=1S/C22H24ClN5O4S/c1-3-32-20(31)22-8-13(22)15(16(29)17(22)30)28-10-25-14-18(26-21(33-2)27-19(14)28)24-9-11-5-4-6-12(23)7-11/h4-7,10,13,15-17,29-30H,3,8-9H2,1-2H3,(H,24,26,27)/t13-,15-,16+,17+,22+/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.01E+3n/an/an/an/an/an/an/an/a



National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL


Assay Description
Displacement of [3H]CGS21680 form human adenosine A3 receptor expressed in CHO cells


Bioorg Med Chem 16: 8546-56 (2008)


Article DOI: 10.1016/j.bmc.2008.08.007
BindingDB Entry DOI: 10.7270/Q20R9P71
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Homo sapiens (Human))
BDBM50264168
PNG
((1S,2R,3S,4R,5S)-ethyl 4-(6-(3-chlorobenzylamino)-...)
Show SMILES CCOC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCc3cccc(Cl)c3)nc(SC)nc12
Show InChI InChI=1S/C22H24ClN5O4S/c1-3-32-20(31)22-8-13(22)15(16(29)17(22)30)28-10-25-14-18(26-21(33-2)27-19(14)28)24-9-11-5-4-6-12(23)7-11/h4-7,10,13,15-17,29-30H,3,8-9H2,1-2H3,(H,24,26,27)/t13-,15-,16+,17+,22+/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
6.63E+3n/an/an/an/an/an/an/an/a



National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL


Assay Description
Displacement of [3H]CCPA form human adenosine A1 receptor expressed in CHO cells


Bioorg Med Chem 16: 8546-56 (2008)


Article DOI: 10.1016/j.bmc.2008.08.007
BindingDB Entry DOI: 10.7270/Q20R9P71
More data for this
Ligand-Target Pair