BDBM50083040 2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-cyclohexyl]-isoindole-1,3-dione::CHEMBL148381

SMILES O=C1N(C2CCC(CC2)N2CCc3ccccc3C2)C(=O)c2ccccc12

InChI Key InChIKey=YKDSRIXEEBYQEB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50083040   

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

Curated by ChEMBL
LigandPNGBDBM50083040(2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-cyclohexyl]...)
Affinity DataKi:  34nMAssay Description:Ability of the compound to displace [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed