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SMILES: CCN(C1CCCCC1)C(=O)c1ccc(nc1)C(=O)c1cnc2ccccn12

InChI Key: InChIKey=ILFJGLLPZRFLET-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 158411   
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 A2a


(Homo sapiens (Human))		BDBM158411
PNG
(US9029393, 23)
Show SMILES CCN(C1CCCCC1)C(=O)c1ccc(nc1)C(=O)c1cnc2ccccn12
Show InChI InChI=1S/C22H24N4O2/c1-2-25(17-8-4-3-5-9-17)22(28)16-11-12-18(23-14-16)21(27)19-15-24-20-10-6-7-13-26(19)20/h6-7,10-15,17H,2-5,8-9H2,1H3
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Similars
US Patent
 264n/an/an/an/an/an/an/an/a



Kaldi Pharma, SAS

US Patent


Assay Description
Assay protocol: Compounds were evaluated on an in-vitro binding assay developed based on the technology described in the patent WO 98/55873. This ass...

US Patent US9029393 (2015)


BindingDB Entry DOI: 10.7270/Q2D50KQH
More data for this
Ligand-Target Pair