BDBM50068514 2-(5-Fluoro-1H-indol-3-yl)-cyclopropylamine::CHEMBL147656

SMILES NC1CC1c1c[nH]c2ccc(F)cc12

InChI Key InChIKey=CFGZJSVULAXTDM-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50068514   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50068514(2-(5-Fluoro-1H-indol-3-yl)-cyclopropylamine | CHEM...)
Affinity DataKi:  1.90nMAssay Description:Binding affinity against the cloned human 5-hydroxytryptamine 2C receptor using [125I]-DOI as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed