BDBM50407552 CHEMBL131198
SMILES C(C1Cc2ccccc12)N1CCN(CC1)c1cccc2OCCOc12
InChI Key InChIKey=SIYPDZLKOKKAJU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50407552
Affinity DataKi: 214nMAssay Description:Binding affinity at 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
