BDBM50368735 CHEMBL1203192

SMILES CC(C)(C)C1CCC(CC1)NC(=O)[C@H]1Cc2c(CN1)sc1ccccc21

InChI Key InChIKey=VUDDZOXIPHMWOG-JTTJXQCZSA-N

Data  1 IC50

  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 = 50368735   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Asahi Chemical Industry

Curated by ChEMBL
LigandPNGBDBM50368735(CHEMBL1203192)
Affinity DataIC50:  53nMAssay Description:Binding affinity by measuring displacement of [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor in rat hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed