BDBM50357992 CHEMBL1917358

SMILES CCN(CCCCN1CCC2CCCCC2C1)S(=O)(=O)c1cnc2ccccc2c1

InChI Key InChIKey=ABMOEXQUVMIFAR-UHFFFAOYSA-N

Data  4 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50357992   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50357992(CHEMBL1917358)
Show SMILES CCN(CCCCN1CCC2CCCCC2C1)S(=O)(=O)c1cnc2ccccc2c1
Show InChI InChI=1S/C24H35N3O2S/c1-2-27(30(28,29)23-17-21-10-5-6-12-24(21)25-18-23)15-8-7-14-26-16-13-20-9-3-4-11-22(20)19-26/h5-6,10,12,17-18,20,22H,2-4,7-9,11,13-16,19H2,1H3
Affinity DataKi:  325nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor in rat hippocampus by liquid scintillation countingMore data for this Ligand-Target Pair