BDBM50274406 2-(2-(3-Amino-4-chlorophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide::CHEMBL485219::CHEMBL519654

SMILES CCCN(CCC)C(=O)Cc1c(nc2c(Cl)cc(Cl)cn12)-c1ccc(Cl)c(N)c1

InChI Key InChIKey=OEJBGIXBKZZTIO-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 = 50274406   

TargetTranslocator protein(Rat)
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50274406(CHEMBL519654 | CHEMBL485219 | 2-(2-(3-Amino-4-chlo...)
Affinity DataKi:  0.330nMAssay Description:Displacement of [3H]PK11195 from peripheral benzodiazepine receptor in Sprague-Dawley rat cerebral cortex membrane by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50274406(CHEMBL519654 | CHEMBL485219 | 2-(2-(3-Amino-4-chlo...)
Affinity DataKi:  0.450nMAssay Description:Displacement of [3H]PK11195 from peripheral benzodiazepine receptor in Sprague-Dawley rat cerebral cortex membrane by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed