null

SMILES Fc1ccc2c(-c3ccc(Cl)cc3)c(cnc2c1)S(=O)(=O)c1cc(Cl)cc(Cl)c1

InChI Key InChIKey=LPHOQPNAZMCPJN-UHFFFAOYSA-N

  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 = 50236753   

TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
Gedeon Richter Plc

Curated by ChEMBL
LigandPNGBDBM50236753(CHEMBL4090008)copy SMILEScopy InChI
Affinity DataKi:  30nMAssay Description:Displacement of [3H]M-MPEP from mGluR5 in Sprague-Dawley rat cerebrocortical membranes after 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RV0R05PubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Gedeon Richter Plc

Curated by ChEMBL
LigandPNGBDBM50236753(CHEMBL4090008)copy SMILEScopy InChI
Affinity DataIC50: 94nMAssay Description:Negative allosteric modulation of human mGluR5a expressed in CHO cells assessed as reduction in DHPG-induced cytosolic Ca2+ influx after 10 to 20 min...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RV0R05PubMed