Target
Nuclear receptor subfamily 1 group I member 2
Ligand
BDBM75492
Substrate
n/a
Meas. Tech.
Luminescence-based counterscreen for activators of the Aryl Hydrocarbon Receptor (AHR): cell-based high throughput dose response screening assay for activators of the Pregnane X Receptor (PXR)
EC50
66733±n/a nM
Citation
 PubChem, PC Luminescence-based counterscreen for activators of the Aryl Hydrocarbon Receptor (AHR): cell-based high throughput dose response screening assay for activators of the Pregnane X Receptor (PXR) PubChem Bioassay (2010)[AID] 
Target
Name:
Nuclear receptor subfamily 1 group I member 2
Synonyms:
NR1I2 | NR1I2_HUMAN | Orphan nuclear receptor PAR1 | Orphan nuclear receptor PXR | PXR | Pregnane X receptor | SXR | Steroid and xenobiotic receptor | nuclear receptor subfamily 1 group I member 2 isoform 1
Type:
Nuclear receptor
Mol. Mass.:
49774.77
Organism:
Homo sapiens (Human)
Description:
O75469
Residue:
434
Sequence:
MEVRPKESWNHADFVHCEDTESVPGKPSVNADEEVGGPQICRVCGDKATGYHFNVMTCEGCKGFFRRAMKRNARLRCPFRKGACEITRKTRRQCQACRLRKCLESGMKKEMIMSDEAVEERRALIKRKKSERTGTQPLGVQGLTEEQRMMIRELMDAQMKTFDTTFSHFKNFRLPGVLSSGCELPESLQAPSREEAAKWSQVRKDLCSLKVSLQLRGEDGSVWNYKPPADSGGKEIFSLLPHMADMSTYMFKGIISFAKVISYFRDLPIEDQISLLKGAAFELCQLRFNTVFNAETGTWECGRLSYCLEDTAGGFQQLLLEPMLKFHYMLKKLQLHEEEYVLMQAISLFSPDRPGVLQHRVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMAMLTELRSINAQHTQRLLRIQDIHPFATPLMQELFGITGS
  
Inhibitor
Name:
BDBM75492
Synonyms:
7-hydroxy-8-[(Z)-1-oxo-3-thiophen-2-ylprop-2-enyl]-1-benzopyran-2-one | 7-hydroxy-8-[(Z)-3-(2-thienyl)acryloyl]coumarin | 7-hydroxy-8-[(Z)-3-thiophen-2-ylprop-2-enoyl]chromen-2-one | 7-hydroxy-8-[3-(2-thienyl)acryloyl]-2H-chromen-2-one | 7-oxidanyl-8-[(Z)-3-thiophen-2-ylprop-2-enoyl]chromen-2-one | MLS000705614 | SMR000231661 | cid_11840027
Type:
Small organic molecule
Emp. Form.:
C16H10O4S
Mol. Mass.:
298.313
SMILES:
Oc1ccc2ccc(=O)oc2c1C(=O)\C=C/c1cccs1
Structure:
Search PDB for entries with ligand similarity: