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Target
Photoreceptor-specific nuclear receptor
Ligand
BDBM66201
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:
BDBM66201
Synonyms:
3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,2-oxazole-4-carboxamide | 3-(2-chloro-6-fluoro-phenyl)-5-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]isoxazole-4-carboxamide | 3-(2-chloro-6-fluorophenyl)-5-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,2-oxazole-4-carboxamide | 3-(2-chloro-6-fluorophenyl)-5-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-4-isoxazolecarboxamide | MLS001035723 | SMR000669181 | cid_1247739
Type:
Small organic molecule
Emp. Form.:
C14H7ClF4N4O2S
Mol. Mass.:
406.743
SMILES:
Cc1onc(c1C(=O)Nc1nnc(s1)C(F)(F)F)-c1c(F)cccc1Cl |(11.89,2.65,;12.05,1.12,;13.38,.35,;13.06,-1.16,;11.53,-1.32,;10.9,.09,;9.4,.41,;8.36,-.73,;8.92,1.88,;7.41,2.2,;6.27,1.16,;4.93,1.93,;5.26,3.44,;6.79,3.6,;4.22,4.59,;3.19,5.73,;3.08,3.56,;5.37,5.62,;10.76,-2.65,;12.09,-3.42,;13.43,-2.65,;12.09,-4.96,;10.76,-5.73,;9.42,-4.96,;9.42,-3.42,;8.09,-2.65,)|
Structure:
Search PDB for entries with ligand similarity: