Reaction Details Report a problem with these data
Target
Steroidogenic factor 1
Ligand
BDBM39550
Substrate
n/a
Meas. Tech.
Counterscreen for activators of the Retinoic Acid Receptor-related orphan receptor A (RORA): A cell-based dose-response assay for inhibition of the Steroidogenic Factor 1 (SF-1)
EC50
>99000±n/a nM
Citation
PubChem, PC Counterscreen for activators of the Retinoic Acid Receptor-related orphan receptor A (RORA): A cell-based dose-response assay for inhibition of the Steroidogenic Factor 1 (SF-1) PubChem Bioassay (2007)[AID]
More Info.:
Target
Name:
Steroidogenic factor 1
Synonyms:
AD4BP | Adrenal 4-binding protein | FTZF1 | Fushi tarazu factor homolog 1 | NR5A1 | Nuclear receptor subfamily 5 group A member 1 | SF-1 | SF1 | STF-1 | STF1_HUMAN | Steroid hormone receptor Ad4BP
Type:
Nuclear Hormone Receptor
Mol. Mass.:
51643.43
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
461
Sequence:
MDYSYDEDLDELCPVCGDKVSGYHYGLLTCESCKGFFKRTVQNNKHYTCTESQSCKIDKTQRKRCPFCRFQKCLTVGMRLEAVRADRMRGGRNKFGPMYKRDRALKQQKKAQIRANGFKLETGPPMGVPPPPPPAPDYVLPPSLHGPEPKGLAAGPPAGPLGDFGAPALPMAVPGAHGPLAGYLYPAFPGRAIKSEYPEPYASPPQPGLPYGYPEPFSGGPNVPELILQLLQLEPDEDQVRARILGCLQEPTKSRPDQPAAFGLLCRMADQTFISIVDWARRCMVFKELEVADQMTLLQNCWSELLVFDHIYRQVQHGKEGSILLVTGQEVELTTVATQAGSLLHSLVLRAQELVLQLLALQLDRQEFVCLKFIILFSLDLKFLNNHILVKDAQEKANAALLDYTLCHYPHCGDKFQQLLLCLVEVRALSMQAKEYLYHKHLGNEMPRNNLLIEMLQAKQT
Inhibitor
Name:
BDBM39550
Synonyms:
6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-keto-quinoline-3-carboxamide | 6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-methylanilino)propyl]-4-oxo-3-quinolinecarboxamide | 6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-methylanilino)propyl]-4-oxoquinoline-3-carboxamide | 6-(dimethylsulfamoyl)-1-ethyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-4-oxidanylidene-quinoline-3-carboxamide | 6-[(dimethylamino)sulfonyl]-1-ethyl-N-{3-[ethyl(3-methylphenyl)amino]propyl}-4-oxo-1,4-dihydroquinoline-3-carboxamide | MLS000095111 | SMR000030665 | cid_3240253
Type:
Small organic molecule
Emp. Form.:
C26H34N4O4S
Mol. Mass.:
498.638
SMILES:
CCN(CCCNC(=O)c1cn(CC)c2ccc(cc2c1=O)S(=O)(=O)N(C)C)c1cccc(C)c1