BDBM50399622 CHEMBL2181168

SMILES CCCN1CCC(COc2nc3c(I)cccc3c3ncccc23)CC1

InChI Key InChIKey=BIAZRDQNRJRCRQ-UHFFFAOYSA-N

Data  13 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 = 50399622   

Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50399622(CHEMBL2181168)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human 5HT2B by Cerep protocol based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed