BDBM50036712 4-(4-Chloro-phenyl)-1,2,3,6-tetrahydro-pyridine::CHEMBL101664::CHEMBL2011566

SMILES Clc1ccc(cc1)C1=CCNCC1

InChI Key InChIKey=SXOMHACGFSJBIO-UHFFFAOYSA-N

Data  1 KI  2 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50036712   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50036712(4-(4-Chloro-phenyl)-1,2,3,6-tetrahydro-pyridine | ...)
Affinity DataKi:  3.10E+3nMAssay Description:Displacement of [3H]-mesulergine from 5HT2C receptor expressed in CHO cell membranes after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed