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SMILES: CCNC(=O)c1cc2c(N)nc(-c3cccc(c3)C#N)c(n2n1)C(C)(F)F

InChI Key:

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 522504   
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))		BDBM522504
PNG
(US11161850, Example 5)
Show SMILES CCNC(=O)c1cc2c(N)nc(-c3cccc(c3)C#N)c(n2n1)C(C)(F)F
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

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US Patent
<10n/an/an/an/an/an/an/an/a


TBA

Assay Description
Assays were conducted in black low volume 384-well polystyrene plates (Greiner 784076-25) in a final volume of 10 μL. Test compounds were first ...

Citation and Details

BindingDB Entry DOI: 10.7270/Q2K077F8
More data for this
Ligand-Target Pair