BDBM50372295 CHEMBL429914

SMILES C[C@@H]1CCCN1CCc1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=URXBXRUUVSTMJM-QGZVFWFLSA-N

Data  5 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 = 50372295   

TargetHistamine H1 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50372295(CHEMBL429914)
Affinity DataKi: >1.00E+3nMAssay Description:Antagonist activity at histamine H1 receptor by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed