BDBM50408150 CHEMBL415933
SMILES COc1ccc2c(c1)nc(N1CCN(CCCCn3cccn3)CC1)c1cccn21
InChI Key InChIKey=NOIZELMBLJHYSX-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408150
Affinity DataIC50: 490nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor was measured using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair