Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGlucocorticoid receptor
LigandBDBM50368933
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1736310 (CHEMBL4151846)
IC50 181±n/a nM
Citation Rew, YDu, XEksterowicz, JZhou, HJahchan, NZhu, LYan, XKawai, HMcGee, LRMedina, JCHuang, TChen, CZavorotinskaya, TSutimantanapi, DWaszczuk, JJackson, EHuang, EYe, QFantin, VRSun, D Discovery of a Potent and Selective Steroidal Glucocorticoid Receptor Antagonist (ORIC-101). J Med Chem61:7767-7784 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Glucocorticoid receptor
Name:Glucocorticoid receptor
Synonyms:GCR_PIG | GRL | Glucocorticoid receptor | NR3C1 | Nuclear receptor subfamily 3 group C member 1
Type:PROTEIN
Mol. Mass.:85641.70
Organism:Sus scrofa
Description:ChEMBL_118201
Residue:782
Sequence:
MDPKESLTPPSREEIPSSVLGRERAHVMDFYKSLRGGTPVKVSAASPSLAAVSQPDSKQQ
RLAVDFPKGSGSNAQQPDLSKAVSLSMGLYMGETETKVMGSDLGFPQQGQISLSSGETDF
RLLEESIANLSRSTSVPENPKSSASAAGPAAPAEKAFPKTHSDGAPEQPNVKGQTGTNGG
NVKLFTTDQSTFDIWRKKLQDLELPSGSPGKETSESPWSSDLLIDENCLLSPLAGEEDPF
LLEGSSTEDCKPLVLPDTKPKVKDNGELILPSPNSVPLPQVKTEKEDFIELCTPGVIKQE
KLGPAYCQASFSGANIIGGKMSAISVHGVSTSGGQLYHYDMNTAASLSKQQEQKPLFNVI
PPIPVGSENWNRCQGSGDDNLTSLGTLNFSGRSVFSNGYSSPGMRPDVSSPPSSSSAATG
PPPKLCLVCSDEASGCHYGVLTCGSCKVFFKRAVEGQHNYLCAGRNDCIIDKIRRKNCPA
CRYRKCLQAGMNLEARKTKKKIKGIQQATTGVSQETSENSANKTIVPATLPQLTPTLVSL
LEVIEPEVLYAGYDSSIPDSTWRIMTALNMLGGRQVIAAVKWAKAIPGFRNLHLDDQMTL
LQYSWMFLMVFALGWRSYRQSSASLLCFAPDLVINEQRMALPCMYDQCRHMLYVSSELQR
LQVSYEEYLCMKTLLLLSSVPKDGLKSQELFDEIRMTYIKELGKAIVKREGNSSQNWQRF
YQLTKLLDSMHDVVENLLNYCFQTFLDKTMSIEFPEMLAEIITNQLPKYSSGNIKKLLFH
QK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50368933
n/a
NameBDBM50368933
Synonyms:CHEMBL4161754
TypeSmall organic molecule
Emp. Form.C34H47NO2
Mol. Mass.501.7425
SMILES[H][C@@]12CC[C@@](O)(C#CC(C)(C)C)[C@@]1(C)C[C@H](c1ccc(cc1)N(C)C(C)C)[C@]1([H])[C@@]3([H])CCC(=O)C=C3CC[C@@]21[H] |r,c:37|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: