BDBM50415828 CHEMBL1096903

SMILES CC1CN(CCC(O)c2csc3ccc(F)cc23)CCN1c1cccc2OCOc12

InChI Key InChIKey=CUMQLDOZEJSPSW-UHFFFAOYSA-N

Data  1 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 = 50415828   

Target5-hydroxytryptamine receptor 1A(Human)
Universidade Federal Da Para£Ba

Curated by ChEMBL
LigandPNGBDBM50415828(CHEMBL1096903)
Affinity DataKi:  9.33nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed