Reaction Details Report a problem with these data
Target
Progesterone receptor
Ligand
BDBM50290342
Substrate
n/a
Meas. Tech.
ChEBML_159701
IC50
3000±n/a nM
Citation
Connolly, PJ; Wetter, SK; Beers, KN; Hamel, SC; Haynes-Johnson, D; Kiddoe, M; Kraft, P; Lai, MT; Campen, C; Palmer, S; Phillips, A Synthesis and progesterone receptor binding affinity of substituted 1-phenyl-7-benzyl-4,5,6,7-tetrahydro-1H-indazoles Bioorg Med Chem Lett 7:2551-2556 (1997) Article
More Info.:
Target
Name:
Progesterone receptor
Synonyms:
NR3C3 | PGR | PRGR_RABIT
Type:
PROTEIN
Mol. Mass.:
98665.51
Organism:
Oryctolagus cuniculus
Description:
ChEMBL_775980
Residue:
930
Sequence:
MTELKAKEPRAPHVAGGAPSPTEVGSQLLGRPDPGPFQGSQTSEASSVVSAIPISLDGLLFPRPCQGQNPPDGKTQDPPSLSDVEGAFPGVEAPEGAGDSSSRPPEKDSGLLDSVLDTLLAPSGPGQSHASPATCEAISPWCLFGPDLPEDPRAAPATKGVLAPLMSRPEDKAGDSSGTAAAHKVLPRGLSPSRQLLLPSSGSPHWPAVKPSPQPAAVQVDEEDSSESEGTVGPLLKGQPRALGGTAAGGGAAPVASGAAAGGVALVPKEDSRFSAPRVSLAEQDAPVAPGRSPLATSVVDFIHVPILPLNHAFLATRTRQLLEGESYDGGAAAASPFVPQRGSPSASSTPVAGGDFPDCTYPPDAEPKDDAFPLYGDFQPPALKIKEEEEAAEAAARSPRTYLVAGANPAAFPDFQLAAPPPPSLPPRVPSSRPGEAAVAASPGSASVSSSSSSGSTLECILYKAEGAPPQQGPFAPLPCKPPGAGACLLPRDGLPSTSASGAAAGAAPALYPTLGLNGLPQLGYQAAVLKEGLPQVYTPYLNYLRPDSEASQSPQYSFESLPQKICLICGDEASGCHYGVLTCGSCKVFFKRAMEGQHNYLCAGRNDCIVDKIRRKNCPACRLRKCCQAGMVLGGRKFKKFNKVRVMRALDAVALPQPVGIPNESQRITFSPSQEIQLIPPLINLLMSIEPDVIYAGHDNTKPDTSSSLLTSLNQLGERQLLSVVKWSKSLPGFRNLHIDDQITLIQYSWMSLMVFGLGWRSYKHVSGQMLYFAPDLILNEQRMKESSFYSLCLTMWQIPQEFVKLQVSQEEFLCMKVLLLLNTIPLEGLRSQSQFEEMRSSYIRELIKAIGLRQKGVVSSSQRFYQLTKLLDNLHDLVKQLHLYCLNTFIQSRALSVEFPEMMSEVIAAQLPKILAGMVKPLLFHKK
Inhibitor
Name:
BDBM50290342
Synonyms:
1-(4-Fluoro-phenyl)-7-naphthalen-1-ylmethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid diethylamide | CHEMBL85037
Type:
Small organic molecule
Emp. Form.:
C29H30FN3O
Mol. Mass.:
455.5664
SMILES:
CCN(CC)C(=O)c1nn(c2C(Cc3cccc4ccccc34)CCCc12)-c1ccc(F)cc1