BDBM50010511 CHEMBL3264368
SMILES Clc1ccc(cc1)C1=CCN(CCNC(=O)c2cnc3ccccc3n2)CC1
InChI Key InChIKey=WHRCPERZVQMREI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50010511
Affinity DataKi: 9.30nMAssay Description:Displacement of [3H]-8-OH-OPAT from human recombinant 5HT1A receptor expressed in CHO cells after 60 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair