BDBM50368604 CHEMBL1907770

SMILES [H]C12CN3C[C@]1(NC(=O)c1cc(Cl)c(N)cc1OC)C2CC3

InChI Key InChIKey=VQZUPPBUGNMRJI-HKJQSTPSSA-N

Data  8 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 1 hit for monomerid = 50368604   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Searle Research And Development

Curated by ChEMBL
LigandPNGBDBM50368604(CHEMBL1907770)
Affinity DataKi:  0.230nMAssay Description:Inhibition of [3H]GR-65630 binding to 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed