BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhotoreceptor-specific nuclear receptor
LigandBDBM75986
Substrate/Competitorn/a
Meas. Tech.TR-FRET-based biochemical high throughput dose response assay to identify NR2E3 inverse agonists
IC50 4062±n/a nM
Citation PubChem, PC TR-FRET-based biochemical high throughput dose response assay to identify NR2E3 inverse agonists PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Photoreceptor-specific nuclear receptor
Name:Photoreceptor-specific nuclear receptor
Synonyms:NR2E3 | NR2E3_HUMAN | PNR | RNR | photoreceptor-specific nuclear receptor
Type:PROTEIN
Mol. Mass.:44699.83
Organism:Homo sapiens (Human)
Description:ChEMBL_401901
Residue:410
Sequence:
METRPTALMSSTVAAAAPAAGAASRKESPGRWGLGEDPTGVSPSLQCRVCGDSSSGKHYG
IYACNGCSGFFKRSVRRRLIYRCQVGAGMCPVDKAHRNQCQACRLKKCLQAGMNQDAVQN
ERQPRSTAQVHLDSMESNTESRPESLVAPPAPAGRSPRGPTPMSAARALGHHFMASLITA
ETCAKLEPEDADENIDVTSNDPEFPSSPYSSSSPCGLDSIHETSARLLFMAVKWAKNLPV
FSSLPFRDQVILLEEAWSELFLLGAIQWSLPLDSCPLLAPPEASAAGGAQGRLTLASMET
RVLQETISRFRALAVDPTEFACMKALVLFKPETRGLKDPEHVEALQDQSQVMLSQHSKAH
HPSQPVRFGKLLLLLPSLRFITAERIELLFFRKTIGNTPMEKLLCDMFKN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM75986
n/a
NameBDBM75986
Synonyms:3,4,6-trimethyl-N-(4-sulfamoylbenzyl)coumarilamide | 3,4,6-trimethyl-N-[(4-sulfamoylphenyl)methyl]-1-benzofuran-2-carboxamide | 3,4,6-trimethyl-N-[(4-sulfamoylphenyl)methyl]-2-benzofurancarboxamide | MLS000705412 | N-[4-(aminosulfonyl)benzyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide | SMR000232046 | cid_986536
TypeSmall organic molecule
Emp. Form.C19H20N2O4S
Mol. Mass.372.438
SMILESCc1c(oc2cc(C)cc(C)c12)C(=O)NCc1ccc(cc1)S(N)(=O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: