BDBM50493149 CHEMBL2419145

SMILES Fc1ccc(\C=N\c2c(sc(=S)n2CCc2ccccc2)C#N)cc1

InChI Key InChIKey=NCVUFKVLEAXHCS-LPYMAVHISA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50493149   

TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50493149(CHEMBL2419145)
Affinity DataKi:  2.60nMAssay Description:Displacement of [3H]ZM241385 from human A2A receptor expressed in HEK293 cell membranes after 60 mins by scintillation countingMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50493149(CHEMBL2419145)
Affinity DataKi:  889nMAssay Description:Displacement of [3H]DPCPX from human A1 receptor expressed in HEK293 cell membranes after 60 mins by scintillation countingMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed