BDBM50533465 CHEMBL4578381
SMILES [H][C@@]12C[C@@]1([C@H](O)[C@H](O)[C@H]2C)n1cc(-c2ccccc2)c2c(Nc3ccccc3)ncnc12
InChI Key InChIKey=OLGBAZTXCHENFM-PIGKDAHTSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50533465
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by ChEMBL
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by ChEMBL
Affinity DataKi: 710nMAssay Description:Inhibition of human 5HT7 by radio-ligand binding displacement assayMore data for this Ligand-Target Pair
TargetAdenosine kinase(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by ChEMBL
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by ChEMBL
Affinity DataIC50: 88nMAssay Description:Inhibition of human adenosine kinase assessed as effect on reduced nicotinamide-adenine dinculeotide appearance using inosine as substrate in presenc...More data for this Ligand-Target Pair