BDBM50448289 CHEMBL3121101

SMILES CCN1CCC(CC1)Oc1ccc(cc1)C1=NNC(=O)C2CC12

InChI Key InChIKey=IVMKVSRKTVFMDC-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 = 50448289   

TargetHistamine H3 receptor(Rattus norvegicus (rat))
Teva Pharmaceutical Global R & D

Curated by ChEMBL
LigandPNGBDBM50448289(CHEMBL3121101)
Affinity DataKi:  228nMAssay Description:Displacement of [3H]NAMH from rat histamine H3 receptor transfected in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed