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TargetPhotoreceptor-specific nuclear receptor
LigandBDBM58809
Substrate/Competitorn/a
Meas. Tech.TR-FRET-based biochemical high throughput dose response assay to identify NR2E3 inverse agonists
IC50 1426±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
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  Blast E-value cutoff:
BDBM58809
n/a
NameBDBM58809
Synonyms:2-(2,4-dichlorophenoxy)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide | 2-(2,4-dichlorophenoxy)-N-[4-(6-morpholinopyridazin-3-yl)phenyl]acetamide | 2-(2,4-dichlorophenoxy)-N-[4-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]acetamide | 2-[2,4-bis(chloranyl)phenoxy]-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]ethanamide | MLS001236672 | SMR000812774 | cid_18581268
TypeSmall organic molecule
Emp. Form.C22H20Cl2N4O3
Mol. Mass.459.325
SMILESClc1ccc(OCC(=O)Nc2ccc(cc2)-c2ccc(nn2)N2CCOCC2)c(Cl)c1
Structure
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