null

SMILES Fc1ccc(cc1)-c1ccc2C(=O)N(CCN3CCCCC3)CCc2c1

InChI Key InChIKey=AEHCJYWMDQUABD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50383133   

TargetHistamine H3 receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50383133(CHEMBL2031757)copy SMILEScopy InChI
Affinity DataKi:  7.80nMAssay Description:Displacement of [3H]-(R)-alpha-methylhistamine from human H3 receptor expressed in HEK293T cells after 120 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736RZRPubMed