Target
Glucocorticoid receptor
Ligand
BDBM50340671
Substrate
n/a
Meas. Tech.
ChEMBL_739803 (CHEMBL1762863)
Ki
0.4±n/a nM
Citation
 Hudson, ARHiguchi, RIRoach, SLValdez, LJAdams, MEVassar, ARungta, DSyka, PMMais, DEMarschke, KBZhi, L Nonsteroidal 2,3-dihydroquinoline glucocorticoid receptor agonists with reduced PEPCK activation. Bioorg Med Chem Lett 21:1654-7 (2011) [PubMed]  Article 
Target
Name:
Glucocorticoid receptor
Synonyms:
GCR_HUMAN | GR | GRL | Glucocorticoid | Glucocorticoid receptor (GRFP) | NR3C1 | Nuclear receptor subfamily 3 group C member 1
Type:
Enzyme
Mol. Mass.:
85656.87
Organism:
Homo sapiens (Human)
Description:
P04150
Residue:
777
Sequence:
MDSKESLTPGREENPSSVLAQERGDVMDFYKTLRGGATVKVSASSPSLAVASQSDSKQRRLLVDFPKGSVSNAQQPDLSKAVSLSMGLYMGETETKVMGNDLGFPQQGQISLSSGETDLKLLEESIANLNRSTSVPENPKSSASTAVSAAPTEKEFPKTHSDVSSEQQHLKGQTGTNGGNVKLYTTDQSTFDILQDLEFSSGSPGKETNESPWRSDLLIDENCLLSPLAGEDDSFLLEGNSNEDCKPLILPDTKPKIKDNGDLVLSSPSNVTLPQVKTEKEDFIELCTPGVIKQEKLGTVYCQASFPGANIIGNKMSAISVHGVSTSGGQMYHYDMNTASLSQQQDQKPIFNVIPPIPVGSENWNRCQGSGDDNLTSLGTLNFPGRTVFSNGYSSPSMRPDVSSPPSSSSTATTGPPPKLCLVCSDEASGCHYGVLTCGSCKVFFKRAVEGQHNYLCAGRNDCIIDKIRRKNCPACRYRKCLQAGMNLEARKTKKKIKGIQQATTGVSQETSENPGNKTIVPATLPQLTPTLVSLLEVIEPEVLYAGYDSSVPDSTWRIMTTLNMLGGRQVIAAVKWAKAIPGFRNLHLDDQMTLLQYSWMFLMAFALGWRSYRQSSANLLCFAPDLIINEQRMTLPCMYDQCKHMLYVSSELHRLQVSYEEYLCMKTLLLLSSVPKDGLKSQELFDEIRMTYIKELGKAIVKREGNSSQNWQRFYQLTKLLDSMHEVVENLLNYCFQTFLDKTMSIEFPEMLAEIITNQIPKYSNGNIKKLLFHQK
  
Inhibitor
Name:
BDBM50340671
Synonyms:
5,7-difluoro-6-(1H-indol-7-yl)-2,2-dimethyl-2,3-dihydroquinolin-4(1H)-one O-ethyl oxime | CHEMBL1762200
Type:
Small organic molecule
Emp. Form.:
C21H21F2N3O
Mol. Mass.:
369.4077
SMILES:
CCO\N=C1/CC(C)(C)Nc2cc(F)c(c(F)c12)-c1cccc2cc[nH]c12 |(32.44,-6.26,;31.1,-7.02,;31.09,-8.55,;29.76,-9.31,;29.75,-10.85,;31.08,-11.63,;31.07,-13.18,;32.39,-12.4,;32.39,-13.94,;29.72,-13.93,;28.4,-13.16,;27.07,-13.91,;25.75,-13.14,;24.42,-13.9,;25.76,-11.6,;27.08,-10.83,;27.09,-9.3,;28.41,-11.61,;24.43,-10.83,;24.43,-9.28,;23.09,-8.51,;21.76,-9.28,;21.76,-10.82,;20.61,-11.86,;21.24,-13.27,;22.77,-13.1,;23.09,-11.59,)|
Structure:
Search PDB for entries with ligand similarity: