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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A1' and Ligand = 'BDBM50049386'   
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 A1


(Rattus norvegicus (rat))
BDBM50049386
PNG
(1,3-Dioxa-cyclopenta[b]fluoren-9-one | CHEMBL34892...)
Show SMILES O=C1c2ccccc2-c2cc3OCOc3cc12
Show InChI InChI=1S/C14H8O3/c15-14-9-4-2-1-3-8(9)10-5-12-13(6-11(10)14)17-7-16-12/h1-6H,7H2
PDB

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PC cid
PC sid
UniChem

Patents

Article
PubMed
8.89E+3n/an/an/an/an/an/an/an/a



National Institute of Diabetes

Curated by ChEMBL


Assay Description
Displacement of specific [3H]-PIA binding from adenosine A1 receptor in rat brain membranes.


J Med Chem 39: 781-8 (1996)


Article DOI: 10.1021/jm950661k
BindingDB Entry DOI: 10.7270/Q2M32TV4
More data for this
Ligand-Target Pair