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SMILES: NC1=C(C#N)C(=O)n2nc(nc2C1)-c1ccco1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594655   
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


(Homo sapiens (Human))		BDBM50594655
PNG
(CHEMBL5177144)
Show SMILES NC1=C(C#N)C(=O)n2nc(nc2C1)-c1ccco1 |c:1|
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PC cid
PC sid
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Article
PubMed
 0.0510n/an/an/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2021.113907
BindingDB Entry DOI: 10.7270/Q20K2DJC
More data for this
Ligand-Target Pair