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SMILES: CC(C)n1cc(ccc1=O)-c1c(nc(N)n2cnnc12)-c1ccccc1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 550843   
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))		BDBM550843
PNG
(5-(5-Amino-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidi...)
Show SMILES CC(C)n1cc(ccc1=O)-c1c(nc(N)n2cnnc12)-c1ccccc1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
n/an/a 0.200n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair