BDBM50354204 CHEMBL1835998

SMILES CC(C)N1CC[C@H](C1)N(C)C(=O)c1ccc(cc1)-n1cccn1

InChI Key InChIKey=DLLDFEGVGAAWNL-QGZVFWFLSA-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 = 50354204   

TargetHistamine H3 receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50354204(CHEMBL1835998)
Affinity DataKi:  7nMAssay Description:Displacement of [3H]-(R)alpha-methylhistamine from human histamine H3 receptor expressed in human HEK293T cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed