BDBM50179300 7,8-Dihydro-3H,6H-5-thia-1,2,3,4,8a-pentaaza-cyclopenta[b]naphthalen-9-one::CHEMBL197427

SMILES O=c1n2CCCSc2nc2nn[nH]c12

InChI Key InChIKey=YBWXMTALJYDFFF-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50179300   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50179300(7,8-Dihydro-3H,6H-5-thia-1,2,3,4,8a-pentaaza-cyclo...)
Affinity DataKi:  437nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50179300(7,8-Dihydro-3H,6H-5-thia-1,2,3,4,8a-pentaaza-cyclo...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50179300(7,8-Dihydro-3H,6H-5-thia-1,2,3,4,8a-pentaaza-cyclo...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed