Target
Photoreceptor-specific nuclear receptor
Ligand
BDBM66177
Substrate
n/a
Meas. Tech.
TR-FRET-based biochemical high throughput dose response assay for agonists of nuclear receptor subfamily 2, group E, member 3 (NR2E3)
IC50
>39841±n/a nM
Citation
 PubChem, PC TR-FRET-based biochemical high throughput dose response assay for agonists of nuclear receptor subfamily 2, group E, member 3 (NR2E3) 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:
BDBM66177
Synonyms:
2-(1,3-benzodioxol-5-yl)-6-bromanyl-quinoline-4-carboxylic acid | 2-(1,3-benzodioxol-5-yl)-6-bromo-4-quinolinecarboxylic acid | 2-(1,3-benzodioxol-5-yl)-6-bromo-cinchoninic acid | 2-(1,3-benzodioxol-5-yl)-6-bromoquinoline-4-carboxylic acid | MLS000673696 | SMR000298218 | cid_1002526
Type:
Small organic molecule
Emp. Form.:
C17H10BrNO4
Mol. Mass.:
372.17
SMILES:
OC(=O)c1cc(nc2ccc(Br)cc12)-c1ccc2OCOc2c1
Structure:
Search PDB for entries with ligand similarity: