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SMILES: CC(O)CNc1ncnc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=GXWPMYGRBGMOLK-PQGVVGMGSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367895   
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 A1


(Rattus norvegicus (rat))		BDBM50367895
PNG
(CHEMBL603785)
Show SMILES CC(O)CNc1ncnc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O |r|
Show InChI InChI=1S/C13H19N5O5/c1-6(20)2-14-11-8-12(16-4-15-11)18(5-17-8)13-10(22)9(21)7(3-19)23-13/h4-7,9-10,13,19-22H,2-3H2,1H3,(H,14,15,16)/t6?,7-,9-,10-,13?/m1/s1
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PubMed
 5n/an/an/an/an/an/an/an/a



Warner-Lambert Company

Curated by ChEMBL


Assay Description
Inhibition of binding of [3H]N6-cyclohexyladenosine to adenosine A1 receptor of rat whole brain membranes.

J Med Chem 32: 1667-73 (1989)

Checked by Author
BindingDB Entry DOI: 10.7270/Q2BR8SS5
More data for this
Ligand-Target Pair