null
SMILES Clc1cccc(c1)N1CCN(CCCCc2nc3ccsc3c(=O)[nH]2)CC1
InChI Key InChIKey=LALWPGAEPPZUHO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50504195
Affinity DataKi: 2.10nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor expressed in CHO-K1 cells incubated for 60 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair