BDBM50022766 CHEMBL1204277::CHEMBL70946::{3-[4-(6-Bromo-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-dibutyl-amine

SMILES CCCCN(CCCC)CCCOc1ccc(cc1)-c1cn2cc(Br)ccc2n1

InChI Key InChIKey=LNUFGLKWHBFAQL-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50022766   

TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Rabbit)
Ortho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50022766(CHEMBL1204277 | CHEMBL70946 | {3-[4-(6-Bromo-imida...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of [3H]nitrendipine binding to calcium channels in Rabbit cardiac muscle.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50022766(CHEMBL1204277 | CHEMBL70946 | {3-[4-(6-Bromo-imida...)
Affinity DataKi:  2.90E+3nMAssay Description:Binding affinity for human histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed