BDBM50448288 CHEMBL3121090

SMILES CC(C)N1CCC(CC1)Oc1ccc(cc1)C1=NNC(=O)C2CC12

InChI Key InChIKey=ODCFXBPEVBNSRH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50448288   

TargetHistamine H3 receptor(Rat)
Teva Pharmaceutical Global R & D

Curated by ChEMBL
LigandPNGBDBM50448288(CHEMBL3121090)
Affinity DataKi:  51nMAssay Description:Displacement of [3H]NAMH from rat histamine H3 receptor transfected in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed