BDBM50028978 1-(2-Chloro-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperidine::CHEMBL269396
SMILES CC1CCN(CC1)C1=Cc2cc(Cl)ccc2Cc2ccccc12
InChI Key InChIKey=AENACYRRZFSOSG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50028978
Affinity DataKi: >1.00E+3nMAssay Description:Affinity of the compound was evaluated as inhibition constant for serotonin 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair