BDBM50159094 1-{2-[6-Chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acetyl}-piperidine-3-carboxylic acid ethyl ester::CHEMBL179711

SMILES CCOC(=O)C1CCCN(C1)C(=O)Cc1c(nc2ccc(Cl)cn12)-c1ccc(Cl)cc1

InChI Key InChIKey=RRWKQWNTMGJLLA-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 = 50159094   

TargetTranslocator protein(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50159094(1-{2-[6-Chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]p...)
Affinity DataKi:  20nMAssay 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
LigandPNGBDBM50159094(1-{2-[6-Chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]p...)
Affinity DataKi:  207nMAssay 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