BDBM50051361 3-Methylsulfanyl-6,7-dihydro-benzo[c]thiophene-1-carboxylic acid hydrazide::CHEMBL75126

SMILES CSc1sc(C(=O)NN)c2CCC=Cc12

InChI Key InChIKey=JKZGSVSZMWRNFW-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50051361   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051361(3-Methylsulfanyl-6,7-dihydro-benzo[c]thiophene-1-c...)
Affinity DataKi:  1.30E+4nMAssay Description:Binding affinity against human adenosine A3 receptor in HEK293 cells using [125I]-AB-MECA 21680 radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051361(3-Methylsulfanyl-6,7-dihydro-benzo[c]thiophene-1-c...)
Affinity DataKi:  1.31E+4nMAssay Description:Displacement of [125I]-AB-MECA from rat Adenosine A3 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051361(3-Methylsulfanyl-6,7-dihydro-benzo[c]thiophene-1-c...)
Affinity DataKi:  5.16E+4nMAssay Description:Tested for the displacement [3H]-PIA from Adenosine A1 receptor in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed