BDBM50406099 CHEMBL416338

SMILES O=C(CCCc1cnc[nH]1)NCCc1cnc[nH]1

InChI Key InChIKey=LZMLLTDNTHEXCT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406099   

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

Curated by ChEMBL
LigandPNGBDBM50406099(CHEMBL416338)
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