BDBM50348770 CHEMBL1806864
SMILES CCCNC(=O)Oc1cccc2C[C@H]3N(CCC)CCc4cccc(c34)-c12
InChI Key InChIKey=YDWFTGNATPRSQH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50348770
Target5-hydroxytryptamine receptor 1A(Human)
Soochow University College of Pharmaceutical Sciences
Curated by ChEMBL
Soochow University College of Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataKi: 87nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor expressed in CHO cells after 50 mins by beta liquid scintillation counterMore data for this Ligand-Target Pair
