BindingDB logo
myBDB logout

BDBM50332005 1-(4-(2,4-dichlorophenyl)piperazin-1-yl)-2-(thiazol-2-ylmethoxy)ethanone::CHEMBL1290442

SMILES: Clc1ccc(N2CCN(CC2)C(=O)COCc2nccs2)c(Cl)c1

InChI Key: InChIKey=MZRRIRREJPBTPH-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332005   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Metabotropic glutamate receptor 5


(Homo sapiens (Human))
BDBM50332005
PNG
(1-(4-(2,4-dichlorophenyl)piperazin-1-yl)-2-(thiazo...)
Show SMILES Clc1ccc(N2CCN(CC2)C(=O)COCc2nccs2)c(Cl)c1
Show InChI InChI=1S/C16H17Cl2N3O2S/c17-12-1-2-14(13(18)9-12)20-4-6-21(7-5-20)16(22)11-23-10-15-19-3-8-24-15/h1-3,8-9H,4-7,10-11H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/an/an/a 1.03E+4n/an/an/an/a



AstraZeneca Pharmaceuticals

Curated by ChEMBL


Assay Description
Positive allosteric modulation of human mGluR5 expressed in HEK293 cells assessed as Ca2+ influx by FLIPR assay


Bioorg Med Chem Lett 20: 7381-4 (2010)


Article DOI: 10.1016/j.bmcl.2010.10.036
BindingDB Entry DOI: 10.7270/Q27S7P13
More data for this
Ligand-Target Pair