BDBM50407538 CHEMBL341390
SMILES Clc1cccc2C(CCN3CCN(CC3)c3cccc4OCCOc34)Cc12
InChI Key InChIKey=QFPINXSNMPERFF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50407538
Affinity DataKi: 708nMAssay Description:Binding affinity at 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
