BDBM50408155 CHEMBL54125

SMILES Fc1ccc(CN2CCN(CC2)c2nc3ccccc3n3cccc23)cc1

InChI Key InChIKey=AASFRXJJHSMTFI-UHFFFAOYSA-N

Data  6 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408155   

Target5-hydroxytryptamine receptor 1D(Sus scrofa)
Universit£ de Caen

Curated by ChEMBL
LigandPNGBDBM50408155(CHEMBL54125)
Show SMILES Fc1ccc(CN2CCN(CC2)c2nc3ccccc3n3cccc23)cc1
Show InChI InChI=1S/C22H21FN4/c23-18-9-7-17(8-10-18)16-25-12-14-26(15-13-25)22-21-6-3-11-27(21)20-5-2-1-4-19(20)24-22/h1-11H,12-16H2
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity against 5-hydroxytryptamine 1D receptor was measured using [3H]5-HT as radioligandMore data for this Ligand-Target Pair