BDBM50435304 CHEMBL2391166

SMILES CC1CCCN1C1CCN(C1)c1ccc(NC(=O)c2ccccc2F)c(C)c1

InChI Key InChIKey=PWLRRJAFPMHNQH-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50435304   

TargetHistamine H3 receptor(Rat)
Sanofi Us

Curated by ChEMBL
LigandPNGBDBM50435304(CHEMBL2391166)
Affinity DataKi:  55nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from rat histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Sanofi Us

Curated by ChEMBL
LigandPNGBDBM50435304(CHEMBL2391166)
Affinity DataKi: >9.30E+3nMAssay Description:Binding affinity to human histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed