BDBM50159104 2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-yl-ethanone::CHEMBL179568

SMILES Clc1ccc(cc1)-c1nc2c(Cl)cc(Cl)cn2c1CC(=O)N1CCCCC1

InChI Key InChIKey=KKRWEGYWRZERQV-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 = 50159104   

TargetTranslocator protein(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50159104(2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]...)
Affinity DataKi:  3.10nMAssay Description:Displacement of [3H]-PK11195 from peripheral benzodiazepine receptor of rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTranslocator protein(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50159104(2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]...)
Affinity DataKi:  65.4nMAssay Description:Displacement of [3H]-PK11195 from peripheral benzodiazepine receptor of rat ovaryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed