BDBM50116967 2-[2-(6-Bromo-indol-1-yl)-ethyl]-decahydro-pyrido[1,2-a][1,4]diazepine::CHEMBL309750
SMILES Brc1ccc2ccn(CCN3CCCN4CCCCC4C3)c2c1
InChI Key InChIKey=QGGWYWMTWPTIQS-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50116967
Affinity DataKi: 3nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 7 receptor on HEK293 cells using radioligand [3H]-LSDMore data for this Ligand-Target Pair
Affinity DataKi: 3nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4.07E+3nMAssay Description:Compound wastested for its binding affinity towards 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair