BDBM50150682 2a-[4-(6,7-Dihydro-4H-thieno[3,2-c]pyridin-5-yl)-butyl]-2a,3,4,5-tetrahydro-1H-benzo[cd]indol-2-one::CHEMBL314055
SMILES O=C1Nc2cccc3CCCC1(CCCCN1CCc4sccc4C1)c23
InChI Key InChIKey=PSWCYJDXBLJOMH-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50150682
Affinity DataKi: 6.46nMAssay Description:Inhibition of [3H]-5-HT binding to rat 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 513nMAssay Description:Inhibition of [3H]-8-OH-DPAT binding to rat 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair