BDBM50500484 CHEMBL3745868
SMILES O=C(Nc1nc(cs1)C1CC1)c1cc2ccccc2s1
InChI Key InChIKey=NAUSWBWHCCDNIU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50500484
TargetTransmembrane domain-containing protein TMIGD3(Homo sapiens (Human))
Stockholm University
Curated by ChEMBL
Stockholm University
Curated by ChEMBL
Affinity DataKi: 33.9nMAssay Description:Displacement of CA200645 from human adenosine A3 receptor expressed in CHO CRE-SPAP cells incubated for 1 hr by fluorescence analysisMore data for this Ligand-Target Pair
TargetTransmembrane domain-containing protein TMIGD3(Homo sapiens (Human))
Stockholm University
Curated by ChEMBL
Stockholm University
Curated by ChEMBL
Affinity DataKi: 34nMAssay Description:Displacement of CA200645 from human adenosine A3 receptor expressed in CHO CRE-SPAP cells incubated for 1 hr by fluorescence analysisMore data for this Ligand-Target Pair
Affinity DataKi: 2.90E+3nMAssay Description:Displacement of [3H]-ZM241385 from human adenosine A2A receptor expressed in HeLa cellsMore data for this Ligand-Target Pair
Affinity DataKi: 3.72E+3nMAssay Description:Displacement of CA200645 from human adenosine A1 receptor expressed in CHO cells incubated for 1 hr by fluorescence analysisMore data for this Ligand-Target Pair
TargetTransmembrane domain-containing protein TMIGD3(Homo sapiens (Human))
Stockholm University
Curated by ChEMBL
Stockholm University
Curated by ChEMBL
Affinity DataKd: 741nMAssay Description:Competitive antagonist activity at YFP linked human adenosine A3 receptor expressed in CHO CRE-SPAP cells assessed as inhibition of NECA-induced rece...More data for this Ligand-Target Pair