BDBM50231669 CHEMBL27719

SMILES COC(=O)c1ccc2[nH]cc(C3=CCN(C)CC3)c2c1

InChI Key InChIKey=ITMSGLVTHCULLT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50231669   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of Georgia

Curated by ChEMBL
LigandPNGBDBM50231669(CHEMBL27719)
Affinity DataKi:  19nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of Georgia

Curated by ChEMBL
LigandPNGBDBM50231669(CHEMBL27719)
Affinity DataKi:  19nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
University Of Georgia

Curated by ChEMBL
LigandPNGBDBM50231669(CHEMBL27719)
Affinity DataKi:  3.63E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2 receptor using [3H]-ketanserin as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed