BDBM50395578 CHEMBL2165137::UNC10099993::US9156822, 21
SMILES Clc1cccc(C2CCN(CCCCOc3ccc4scnc4c3)CC2)c1Cl
InChI Key InChIKey=DXXXGJIMFKZHRL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50395578
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
University Of North Carolina At Chapel Hill
Curated by ChEMBL
University Of North Carolina At Chapel Hill
Curated by ChEMBL
Affinity DataKi: 0.600nMAssay Description:Binding affinity to 5-HT2A receptorMore data for this Ligand-Target Pair