BindingDB logo
myBDB logout

BDBM50066516 CHEMBL3401568

SMILES: Clc1cccc(NC(=O)O\N=C2/CCCCC2Cc2cccs2)c1

InChI Key: InChIKey=AGVVTAXHVDCUGG-HEHNFIMWSA-N

Data: 1 KI

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 = 50066516   
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


(Rattus norvegicus (Rat))
BDBM50066516
PNG
(CHEMBL3401568)
Show SMILES Clc1cccc(NC(=O)O\N=C2/CCCCC2Cc2cccs2)c1
Show InChI InChI=1S/C18H19ClN2O2S/c19-14-6-3-7-15(12-14)20-18(22)23-21-17-9-2-1-5-13(17)11-16-8-4-10-24-16/h3-4,6-8,10,12-13H,1-2,5,9,11H2,(H,20,22)/b21-17+
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
9.10n/an/an/an/an/an/an/an/a



Gedeon Richter Plc

Curated by ChEMBL


Assay Description
Displacement of [3H]-M-MPEP from rat cerebrocortical mGluR5 receptor


Bioorg Med Chem Lett 25: 1724-9 (2015)


Article DOI: 10.1016/j.bmcl.2015.02.073
BindingDB Entry DOI: 10.7270/Q2JS9S47
More data for this
Ligand-Target Pair