Target
Photoreceptor-specific nuclear receptor
Ligand
BDBM76013
Substrate
n/a
Meas. Tech.
TR-FRET-based biochemical high throughput dose response assay to identify NR2E3 inverse agonists
IC50
3448±n/a nM
Citation
 PubChem, PC TR-FRET-based biochemical high throughput dose response assay to identify NR2E3 inverse agonists PubChem Bioassay (2010)[AID] 
Target
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:
METRPTALMSSTVAAAAPAAGAASRKESPGRWGLGEDPTGVSPSLQCRVCGDSSSGKHYGIYACNGCSGFFKRSVRRRLIYRCQVGAGMCPVDKAHRNQCQACRLKKCLQAGMNQDAVQNERQPRSTAQVHLDSMESNTESRPESLVAPPAPAGRSPRGPTPMSAARALGHHFMASLITAETCAKLEPEDADENIDVTSNDPEFPSSPYSSSSPCGLDSIHETSARLLFMAVKWAKNLPVFSSLPFRDQVILLEEAWSELFLLGAIQWSLPLDSCPLLAPPEASAAGGAQGRLTLASMETRVLQETISRFRALAVDPTEFACMKALVLFKPETRGLKDPEHVEALQDQSQVMLSQHSKAHHPSQPVRFGKLLLLLPSLRFITAERIELLFFRKTIGNTPMEKLLCDMFKN
  
Inhibitor
Name:
BDBM76013
Synonyms:
MLS001123499 | N-(3-methylsulfanylphenyl)-4-piperidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide | N-[3-(methylthio)phenyl]-4-(1-piperidinylsulfonyl)-1H-pyrrole-2-carboxamide | N-[3-(methylthio)phenyl]-4-piperidinosulfonyl-1H-pyrrole-2-carboxamide | SMR000627616 | cid_22552026
Type:
Small organic molecule
Emp. Form.:
C17H21N3O3S2
Mol. Mass.:
379.497
SMILES:
CSc1cccc(NC(=O)c2cc(c[nH]2)S(=O)(=O)N2CCCCC2)c1
Structure:
Search PDB for entries with ligand similarity: