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BDBM50300271 CHEMBL567224::N-(2-aminoethyl)-5-(6-(3-chlorobenzylamino)-9-((1S,2R,3S,4R,5R)-3,4-dihydroxybicyclo[3.1.0]hexan-2-yl)-9H-purin-2-yl)pent-4-ynamide

SMILES: NCCNC(=O)CCC#Cc1nc(NCc2cccc(Cl)c2)c2ncn([C@@H]3[C@H]4C[C@H]4[C@@H](O)[C@H]3O)c2n1

InChI Key: InChIKey=YYCYMPDHACASSW-QIYYPULXNA-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 = 50300271   
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))
BDBM50300271
PNG
(CHEMBL567224 | N-(2-aminoethyl)-5-(6-(3-chlorobenz...)
Show SMILES NCCNC(=O)CCC#Cc1nc(NCc2cccc(Cl)c2)c2ncn([C@@H]3[C@H]4C[C@H]4[C@@H](O)[C@H]3O)c2n1
Show InChI InChI=1/C25H28ClN7O3/c26-15-5-3-4-14(10-15)12-29-24-20-25(32-18(31-24)6-1-2-7-19(34)28-9-8-27)33(13-30-20)21-16-11-17(16)22(35)23(21)36/h3-5,10,13,16-17,21-23,35-36H,2,7-9,11-12,27H2,(H,28,34)(H,29,31,32)/t16-,17+,21+,22+,23-/s2
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UniProtKB/SwissProt

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GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
404n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]I-AB-MECA from human recombinant adenosine A3 receptor expressed in CHO cells after 60 mins by liquid scintillation counting


ACS Med Chem Lett 3: 596-601 (2012)


Article DOI: 10.1021/ml300107e
BindingDB Entry DOI: 10.7270/Q2HD7WXX
More data for this
Ligand-Target Pair
Adenosine receptor A3


(Homo sapiens (Human))
BDBM50300271
PNG
(CHEMBL567224 | N-(2-aminoethyl)-5-(6-(3-chlorobenz...)
Show SMILES NCCNC(=O)CCC#Cc1nc(NCc2cccc(Cl)c2)c2ncn([C@@H]3[C@H]4C[C@H]4[C@@H](O)[C@H]3O)c2n1
Show InChI InChI=1/C25H28ClN7O3/c26-15-5-3-4-14(10-15)12-29-24-20-25(32-18(31-24)6-1-2-7-19(34)28-9-8-27)33(13-30-20)21-16-11-17(16)22(35)23(21)36/h3-5,10,13,16-17,21-23,35-36H,2,7-9,11-12,27H2,(H,28,34)(H,29,31,32)/t16-,17+,21+,22+,23-/s2
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
404n/an/an/an/an/an/an/an/a



National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL


Assay Description
Displacement of [125I]AB-MECA from human recombinant adenosine A3 receptor expressed in CHO cells after 60 mins by liquid scintillation counting


J Med Chem 52: 7580-92 (2009)


Article DOI: 10.1021/jm900426g
BindingDB Entry DOI: 10.7270/Q2ZC82WM
More data for this
Ligand-Target Pair