BDBM50159103 2-(6,8-Dichloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-piperidin-1-yl-ethanone::CHEMBL363217

SMILES Clc1cc(Cl)c2nc(c(CC(=O)N3CCCCC3)n2c1)-c1ccccc1

InChI Key InChIKey=GCHVEEZKDIOEEW-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 = 50159103   

TargetTranslocator protein(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50159103(2-(6,8-Dichloro-2-phenyl-imidazo[1,2-a]pyridin-3-y...)
Affinity DataKi:  95.9nMAssay Description:Displacement of [3H]PK11195 from peripheral benzodiazepine receptor of rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50159103(2-(6,8-Dichloro-2-phenyl-imidazo[1,2-a]pyridin-3-y...)
Affinity DataKi:  1.03E+3nMAssay Description:Displacement of [3H]-PK11195 from peripheral benzodiazepine receptor of rat ovaryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed