BDBM50392765 CHEMBL2151196

SMILES C[C@@H]1CCCN1CCc1ccc2cc(ccc2c1)-n1ncccc1=O

InChI Key InChIKey=YBHLETUAEBDXIP-UHFFFAOYSA-N

Data  1 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 = 50392765   

TargetHistamine H3 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50392765(CHEMBL2151196)
Affinity DataKi:  0.800nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed