BDBM50408168 CHEMBL49932
SMILES C(N1CCN(CC1)c1nc2cccnc2n2cccc12)c1ccc2OCOc2c1
InChI Key InChIKey=AZJGEHAZLNOBGW-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408168
Affinity DataIC50: 1.10E+4nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor was measured using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair