Reaction Details |
| Report a problem with these data |
Target | Sterol regulatory element-binding protein 2 |
---|
Ligand | BDBM630058 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | In Vitro Assay-SREBP-2 |
---|
IC50 | 125±n/a nM |
---|
Citation | Feula, A; Salituro, FG; Stites, RE STEROIDAL COMPOSITIONS AND METHODS OF TREATING LIPOGENIC CANCERS US Patent US20230340011 Publication Date 10/26/2023 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Sterol regulatory element-binding protein 2 |
---|
Name: | Sterol regulatory element-binding protein 2 |
Synonyms: | BHLHD2 | SRBP2_HUMAN | SREBF2 | SREBP2 |
Type: | PROTEIN |
Mol. Mass.: | 123713.87 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_765690 |
Residue: | 1141 |
Sequence: | MDDSGELGGLETMETLTELGDELTLGDIDEMLQFVSNQVGEFPDLFSEQLCSSFPGSGGS
GSSSGSSGSSSSSSNGRGSSSGAVDPSVQRSFTQVTLPSFSPSAASPQAPTLQVKVSPTS
VPTTPRATPILQPRPQPQPQPQTQLQQQTVMITPTFSTTPQTRIIQQPLIYQNAATSFQV
LQPQVQSLVTSSQVQPVTIQQQVQTVQAQRVLTQTANGTLQTLAPATVQTVAAPQVQQVP
VLVQPQIIKTDSLVLTTLKTDGSPVMAAVQNPALTALTTPIQTAALQVPTLVGSSGTILT
TMPVMMGQEKVPIKQVPGGVKQLEPPKEGERRTTHNIIEKRYRSSINDKIIELKDLVMGT
DAKMHKSGVLRKAIDYIKYLQQVNHKLRQENMVLKLANQKNKLLKGIDLGSLVDNEVDLK
IEDFNQNVLLMSPPASDSGSQAGFSPYSIDSEPGSPLLDDAKVKDEPDSPPVALGMVDRS
RILLCVLTFLCLSFNPLTSLLQWGGAHDSDQHPHSGSGRSVLSFESGSGGWFDWMMPTLL
LWLVNGVIVLSVFVKLLVHGEPVIRPHSRSSVTFWRHRKQADLDLARGDFAAAAGNLQTC
LAVLGRALPTSRLDLACSLSWNVIRYSLQKLRLVRWLLKKVFQCRRATPATEAGFEDEAK
TSARDAALAYHRLHQLHITGKLPAGSACSDVHMALCAVNLAECAEEKIPPSTLVEIHLTA
AMGLKTRCGGKLGFLASYFLSRAQSLCGPEHSAVPDSLRWLCHPLGQKFFMERSWSVKSA
AKESLYCAQRNPADPIAQVHQAFCKNLLERAIESLVKPQAKKKAGDQEEESCEFSSALEY
LKLLHSFVDSVGVMSPPLSRSSVLKSALGPDIICRWWTSAITVAISWLQGDDAAVRSHFT
KVERIPKALEVTESPLVKAIFHACRAMHASLPGKADGQQSSFCHCERASGHLWSSLNVSG
ATSDPALNHVVQLLTCDLLLSLRTALWQKQASASQAVGETYHASGAELAGFQRDLGSLRR
LAHSFRPAYRKVFLHEATVRLMAGASPTRTHQLLEHSLRRRTTQSTKHGEVDAWPGQRER
ATAILLACRHLPLSFLSSPGQRAVLLAEAARTLEKVGDRRSCNDCQQMIVKLGGGTAIAA
S
|
|
|
BDBM630058 |
---|
n/a |
---|
Name | BDBM630058 |
Synonyms: | US20230340011, Example 357. |
Type | Small organic molecule |
Emp. Form. | C27H43NO4S |
Mol. Mass. | 477.7 |
SMILES | C[C@H](CCC(=O)N1CCS(=O)(=O)C1)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |r,t:20| |
Structure |
|