BDBM50298349 (S)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid::CHEMBL573596

SMILES COc1ccc2c3c([nH]c2c1)[C@@](C)(C(=O)O)NCC3

InChI Key InChIKey=KDYMASZQVSANEA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50298349   

Target5-hydroxytryptamine receptor 2C(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298349BDBM50298349((S)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrid...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]Mesulergine from human recombinant serotonin 5-HT2C expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed