BDBM50199138 CHEMBL3889805

SMILES Clc1ccc(cc1)C(=O)CCCN1CCCc2ccccc12

InChI Key InChIKey=TVONIYHGEFWQIH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50199138   

Target5-hydroxytryptamine receptor 2C(Human)
Florida A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50199138BDBM50199138(CHEMBL3889805)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed