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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A2' and Ligand = 'BDBM50064695'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adenosine receptor A2


(Homo sapiens (Human))
BDBM50064695
PNG
(4-[2-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]t...)
Show SMILES Nc1nc2n(CCc3ccc(O)cc3)ncc2c2nc(nn12)-c1ccco1
Show InChI InChI=1S/C18H15N7O2/c19-18-22-16-13(17-21-15(23-25(17)18)14-2-1-9-27-14)10-20-24(16)8-7-11-3-5-12(26)6-4-11/h1-6,9-10,26H,7-8H2,(H2,19,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 14n/an/an/an/an/an/a



Università di Ferrara

Curated by ChEMBL


Assay Description
Inhibition of 1 uM NECA-stimulated cyclic AMP levels in human platelets


J Med Chem 41: 2126-33 (1998)


Article DOI: 10.1021/jm9708689
BindingDB Entry DOI: 10.7270/Q2251H9K
More data for this
Ligand-Target Pair