BDBM50145606 CHEMBL3765273
SMILES Clc1cccc(c1)N1CCN(CCCNC(=O)c2ccncc2)CC1
InChI Key InChIKey=AFTMJYXQWBHMFW-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145606
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Dipartimento Di Farmacia Universit£
Curated by ChEMBL
Dipartimento Di Farmacia Universit£
Curated by ChEMBL
Affinity DataKi: 590nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in Sprague-Dawley rat brain cortex incubated for 30 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair