BDBM50083041 (3aS,7aR)-2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-cyclohexyl]-hexahydro-isoindole-1,3-dione::CHEMBL439805

SMILES O=C1[C@H]2CCCC[C@H]2C(=O)N1C1CCC(CC1)N1CCc2ccccc2C1

InChI Key InChIKey=HZCOOBOBMWKCRF-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50083041   

Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50083041((3aS,7aR)-2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-c...)
Affinity DataKi:  1.60E+3nMAssay Description:Ability to displace [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed