BDBM50022761 CHEMBL1204265::CHEMBL71248::Dibutyl-{3-[4-(7-methyl-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-amine

SMILES CCCCN(CCCC)CCCOc1ccc(cc1)-c1cn2ccc(C)cc2n1

InChI Key InChIKey=AXVWVRPLCGZGMQ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50022761   

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

Curated by ChEMBL
LigandPNGBDBM50022761(CHEMBL1204265 | CHEMBL71248 | Dibutyl-{3-[4-(7-met...)
Affinity DataIC50: 6.00E+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
LigandPNGBDBM50022761(CHEMBL1204265 | CHEMBL71248 | Dibutyl-{3-[4-(7-met...)
Affinity DataKi:  1.10E+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