BDBM50217179 CHEMBL95250

SMILES CC(=O)c1ccc2OC(C)(C)[C@H](O)[C@@H](NC(=O)c3c(Cl)cccc3Cl)c2c1

InChI Key InChIKey=YSYJGFABOFVTIV-ZWKOTPCHSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217179   

Target5-hydroxytryptamine receptor 1D(RAT)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50217179(CHEMBL95250)
Affinity DataKi:  5.01E+3nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed