BDBM50458555 CHEMBL4207884

SMILES Clc1ccc(cc1)-c1n[nH]c2CCNCCc12

InChI Key InChIKey=XUSGHUMBOMVJHS-UHFFFAOYSA-N

Data  14 KI  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50458555   

Target5-hydroxytryptamine receptor 1A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50458555BDBM50458555(CHEMBL4207884)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]LSD from human 5-HT1A receptor expressed in HEK cell membranes after 1.5 hrs by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed