BDBM50442644 CHEMBL2441648

SMILES CC1CCCN1C1CCN(C1)c1ccc(NC(=O)C2CC2)c(c1)C(F)(F)F

InChI Key InChIKey=QUVLTPSEQSBWKS-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 = 50442644   

TargetHistamine receptor H3(Rhesus macaque)
Sanofi Us

Curated by ChEMBL
LigandPNGBDBM50442644(CHEMBL2441648)
Affinity DataKi:  15nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from rhesus monkey histamine H3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed