BDBM50298359 (8aR,12aS)-2-(2,6-difluorophenyl)-6,7,8a,9,10,11,12,12a-octahydro-5H-pyrido[4,3-b][1,4]thiazepino[2,3,4-hi]indole::CHEMBL573354

SMILES Fc1cccc(F)c1-c1cc2[C@H]3CNCC[C@H]3N3CCCSc(c1)c23

InChI Key InChIKey=IHZJIGQJOSYARO-RHSMWYFYSA-N

Data  1 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 = 50298359   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50298359((8aR,12aS)-2-(2,6-difluorophenyl)-6,7,8a,9,10,11,1...)
Affinity DataKi:  5.20nMAssay Description:Binding affinity to 5-HT2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed