BDBM50406097 CHEMBL12551

SMILES O=C(CCC(c1ccccc1)c1ccccc1)NCCc1cnc[nH]1

InChI Key InChIKey=MRTDXSGEVJTPED-UHFFFAOYSA-N

Data  1 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 = 50406097   

TargetHistamine H3 receptor(Rattus norvegicus (rat))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50406097(CHEMBL12551)
Affinity DataKi:  1.00E+3nMAssay Description:Evaluated for antagonist activity against histamine H3 receptor and is represented as -log Ki.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed