BindingDB logo
myBDB logout

BDBM50293725 CHEMBL549670::N-(3,4-dichlorophenyl)-5-phenylfuran-2-carboxamide

SMILES: Clc1ccc(NC(=O)c2ccc(o2)-c2ccccc2)cc1Cl

InChI Key: InChIKey=BJNGUNJQGGSHNX-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 = 50293725   
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 4


(Homo sapiens (Human))
BDBM50293725
PNG
(CHEMBL549670 | N-(3,4-dichlorophenyl)-5-phenylfura...)
Show SMILES Clc1ccc(NC(=O)c2ccc(o2)-c2ccccc2)cc1Cl
Show InChI InChI=1S/C17H11Cl2NO2/c18-13-7-6-12(10-14(13)19)20-17(21)16-9-8-15(22-16)11-4-2-1-3-5-11/h1-10H,(H,20,21)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Vanderbilt University Medical Center

Curated by ChEMBL


Assay Description
Activity at human mGluR4 receptor expressed in CHO cells assessed as effect on calcium mobilization


J Med Chem 52: 4115-8 (2009)


Article DOI: 10.1021/jm9005065
BindingDB Entry DOI: 10.7270/Q2RJ4JHT
More data for this
Ligand-Target Pair