BDBM50416669 CHEMBL1222553

SMILES OC(=O)CCN1CCN(CC1)C1=Cc2ccccc2Cn2ccnc12

InChI Key InChIKey=VXQLVBTWUUQZBI-UHFFFAOYSA-N

Data  4 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 = 50416669   

TargetHistamine H1 receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50416669(CHEMBL1222553)
Affinity DataKi:  50.1nMAssay Description:Antagonist activity at human recombinant histamine H1 receptor expressed in CHO cells by FLPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed