BDBM50348768 CHEMBL1806814

SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OC(=O)NCC)c-31

InChI Key InChIKey=AUWJEOYYGQLWQK-GOSISDBHSA-N

Data  2 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 2 hits for monomerid = 50348768   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Soochow University College Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50348768(CHEMBL1806814)
Affinity DataKi:  94nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor expressed in CHO cells after 50 mins by beta liquid scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Soochow University College Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50348768(CHEMBL1806814)
Affinity DataKi:  218nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor expressed in CHO cells after 50 mins by beta liquid scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed