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TargetNuclear receptor subfamily 1 group I member 2
LigandBDBM50103611
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1487568 (CHEMBL3531874)
EC50 63100±n/a nM
Citation Shukla, SJSakamuru, SHuang, RMoeller, TAShinn, PVanleer, DAuld, DSAustin, CPXia, M Identification of clinically used drugs that activate pregnane X receptors. Drug Metab Dispos39:151-9 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Nuclear receptor subfamily 1 group I member 2
Name:Nuclear receptor subfamily 1 group I member 2
Synonyms:NR1I2_RAT | Nr1i2 | Nuclear receptor subfamily 1 group I member 2 | Orphan nuclear receptor PXR | Pregnane X receptor | Pxr
Type:PROTEIN
Mol. Mass.:49664.53
Organism:Rattus norvegicus
Description:ChEMBL_105143
Residue:431
Sequence:
MRPEERWNHVGLVQREEADSVLEEPINVDEEDGGLQICRVCGDKANGYHFNVMTCEGCKG
FFRRAMKRNVRLRCPFRKGTCEITRKTRRQCQACRLRKCLESGMKKEMIMSDAAVEQRRA
LIKRKKREKIEAPPPGGQGLTEEQQALIQELMDAQMQTFDTTFSHFKDFRLPAVFHSDCE
LPEVLQASLLEDPATWSQIMKDSVPMKISVQLRGEDGSIWNYQPPSKSDGKEIIPLLPHL
ADVSTYMFKGVINFAKVISHFRELPIEDQISLLKGATFEMCILRFNTMFDTETGTWECGR
LAYCFEDPNGGFQKLLLDPLMKFHCMLKKLQLREEEYVLMQAISLFSPDRPGVVQRSVVD
QLQERFALTLKAYIECSRPYPAHRFLFLKIMAVLTELRSINAQQTQQLLRIQDTHPFATP
LMQELFSSTDG
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  Blast E-value cutoff:
BDBM50103611
n/a
NameBDBM50103611
Synonyms:CHEBI:31524 | DOPS | Droxidopa | L-DOPS
TypeSmall organic molecule
Emp. Form.C9H11NO5
Mol. Mass.213.1873
SMILESN[C@@H]([C@H](O)c1ccc(O)c(O)c1)C(O)=O |r|
Structure
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