| Reaction Details |
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 | Report a problem with these data |
| Target | Progesterone receptor |
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| Ligand | BDBM50290365 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_159701 |
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| IC50 | >10000±n/a nM |
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| 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 Lett7:2551-2556 (1997) Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Progesterone receptor |
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| Name: | Progesterone receptor |
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| Synonyms: | NR3C3 | PGR | PRGR_RABIT |
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| Type: | PROTEIN |
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| Mol. Mass.: | 98665.51 |
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| Organism: | Oryctolagus cuniculus |
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| Description: | ChEMBL_775980 |
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| Residue: | 930 |
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| Sequence: | MTELKAKEPRAPHVAGGAPSPTEVGSQLLGRPDPGPFQGSQTSEASSVVSAIPISLDGLL
FPRPCQGQNPPDGKTQDPPSLSDVEGAFPGVEAPEGAGDSSSRPPEKDSGLLDSVLDTLL
APSGPGQSHASPATCEAISPWCLFGPDLPEDPRAAPATKGVLAPLMSRPEDKAGDSSGTA
AAHKVLPRGLSPSRQLLLPSSGSPHWPAVKPSPQPAAVQVDEEDSSESEGTVGPLLKGQP
RALGGTAAGGGAAPVASGAAAGGVALVPKEDSRFSAPRVSLAEQDAPVAPGRSPLATSVV
DFIHVPILPLNHAFLATRTRQLLEGESYDGGAAAASPFVPQRGSPSASSTPVAGGDFPDC
TYPPDAEPKDDAFPLYGDFQPPALKIKEEEEAAEAAARSPRTYLVAGANPAAFPDFQLAA
PPPPSLPPRVPSSRPGEAAVAASPGSASVSSSSSSGSTLECILYKAEGAPPQQGPFAPLP
CKPPGAGACLLPRDGLPSTSASGAAAGAAPALYPTLGLNGLPQLGYQAAVLKEGLPQVYT
PYLNYLRPDSEASQSPQYSFESLPQKICLICGDEASGCHYGVLTCGSCKVFFKRAMEGQH
NYLCAGRNDCIVDKIRRKNCPACRLRKCCQAGMVLGGRKFKKFNKVRVMRALDAVALPQP
VGIPNESQRITFSPSQEIQLIPPLINLLMSIEPDVIYAGHDNTKPDTSSSLLTSLNQLGE
RQLLSVVKWSKSLPGFRNLHIDDQITLIQYSWMSLMVFGLGWRSYKHVSGQMLYFAPDLI
LNEQRMKESSFYSLCLTMWQIPQEFVKLQVSQEEFLCMKVLLLLNTIPLEGLRSQSQFEE
MRSSYIRELIKAIGLRQKGVVSSSQRFYQLTKLLDNLHDLVKQLHLYCLNTFIQSRALSV
EFPEMMSEVIAAQLPKILAGMVKPLLFHKK
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| BDBM50290365 |
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| n/a |
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| Name | BDBM50290365 |
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| Synonyms: | 1-(4-Fluoro-phenyl)-3-(N'-[(E)-methylene]benzenesulfonohydrazide)-7-naphthalen-1-ylmethyl-octahydro-indazole | CHEMBL313352 |
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| Type | Small organic molecule |
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| Emp. Form. | C31H31FN4O2S |
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| Mol. Mass. | 542.667 |
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| SMILES | Fc1ccc(cc1)N1N=C(CNNS(=O)(=O)c2ccccc2)C2CCCC(Cc3cccc4ccccc34)C12 |t:9| |
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| Structure | 
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