BDBM50354201 CHEMBL1835995

SMILES CC(C)N1CC[C@H](C1)N(C)C(=O)c1ccc(Cn2cnc3ccccc23)cc1

InChI Key InChIKey=NHXHNDYJIBDZJX-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354201   

TargetHistamine H3 receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50354201(CHEMBL1835995)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]-(R)alpha-methylhistamine from human histamine H3 receptor expressed in human HEK293T cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed