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TargetPhotoreceptor-specific nuclear receptor
LigandBDBM51068
Substrate/Competitorn/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 303.35±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]
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:
BDBM51068
n/a
NameBDBM51068
Synonyms:1-chloro-5-methyl-4-phenyl-cyclopenta[c]quinolizine-2,3-dicarboxylic acid dimethyl ester | 1-chloro-5-methyl-4-phenylcyclopenta[c]quinolizine-2,3-dicarboxylic acid dimethyl ester | MLS000700795 | SMR000229737 | cid_1234827 | dimethyl 1-chloranyl-5-methyl-4-phenyl-cyclopenta[c]quinolizine-2,3-dicarboxylate | dimethyl 1-chloro-5-methyl-4-phenylcyclopenta[c]quinolizine-2,3-dicarboxylate
TypeSmall organic molecule
Emp. Form.C23H18ClNO4
Mol. Mass.407.846
SMILESCOC(=O)c1c(Cl)c2c(c1C(=O)OC)c(-c1ccccc1)c(C)c1ccccn21
Structure
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