BDBM50399621 CHEMBL2181166

SMILES Fc1cccc2c1nc(OCC1CCN(CCCc3ccc(I)cc3)CC1)c1cccnc21

InChI Key InChIKey=GDRLBCZDGQFDCZ-UHFFFAOYSA-N

Data  12 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 = 50399621   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50399621(CHEMBL2181166)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human 5HT1D by Cerep protocol based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed