BDBM50382682 CHEMBL2022279
SMILES Clc1ccc2Oc3ncccc3C(NCCN3CCCCC3)=Nc2c1
InChI Key InChIKey=JQWKOVNMSGDRRQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50382682
Affinity DataKi: 994nMAssay Description:Displacement of [3H]ketanserin from human recombinant 5HT2A receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair