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BDBM50355172 CHEMBL1834705

SMILES: Nc1nc2nn(CCc3ccccc3)cc2c2nc(nn12)-c1ccc(cc1)-c1ccco1

InChI Key: InChIKey=ORVQXRZLCTXNSP-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50355172   
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))		BDBM50355172
PNG
(CHEMBL1834705)
Show SMILES Nc1nc2nn(CCc3ccccc3)cc2c2nc(nn12)-c1ccc(cc1)-c1ccco1
Show InChI InChI=1S/C24H19N7O/c25-24-27-22-19(15-30(28-22)13-12-16-5-2-1-3-6-16)23-26-21(29-31(23)24)18-10-8-17(9-11-18)20-7-4-14-32-20/h1-11,14-15H,12-13H2,(H2,25,27,28)
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Similars
Article
PubMed
 300n/an/an/an/an/an/an/an/a



National University of Singapore

Curated by ChEMBL


Assay Description
Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cells after 3 hrs

Bioorg Med Chem 19: 6120-34 (2011)


Article DOI: 10.1016/j.bmc.2011.08.026
BindingDB Entry DOI: 10.7270/Q2GX4BZG
More data for this
Ligand-Target Pair