Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Nuclear factor of activated T-cells, cytoplasmic 1 |
---|
Ligand | BDBM50595362 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_2216480 (CHEMBL5129612) |
---|
IC50 | 4500±n/a nM |
---|
Citation | Sánchez-Morales, A; Biçer, A; Panagiotopoulos, V; Crecente-Garcia, S; Benaiges, C; Bayod, S; Luís Hernández, J; Busqué, F; Matsoukas, MT; Pérez-Riba, M; Alibés, R Design and synthesis of a novel non peptide CN-NFATc signaling inhibitor for tumor suppression in triple negative breast cancer. Eur J Med Chem238:0 (2022) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Nuclear factor of activated T-cells, cytoplasmic 1 |
---|
Name: | Nuclear factor of activated T-cells, cytoplasmic 1 |
Synonyms: | NF-ATc | NF-ATc1 | NFAC1_HUMAN | NFAT transcription complex cytosolic component | NFAT2 | NFATC | NFATC1 | Nuclear factor of activated T-cells cytoplasmic 1 | Nuclear factor of activated T-cells, cytoplasmic 1 |
Type: | PROTEIN |
Mol. Mass.: | 101251.15 |
Organism: | Homo sapiens |
Description: | ChEMBL_11335 |
Residue: | 943 |
Sequence: | MPSTSFPVPSKFPLGPAAAVFGRGETLGPAPRAGGTMKSAEEEHYGYASSNVSPALPLPT
AHSTLPAPCHNLQTSTPGIIPPADHPSGYGAALDGGPAGYFLSSGHTRPDGAPALESPRI
EITSCLGLYHNNNQFFHDVEVEDVLPSSKRSPSTATLSLPSLEAYRDPSCLSPASSLSSR
SCNSEASSYESNYSYPYASPQTSPWQSPCVSPKTTDPEEGFPRGLGACTLLGSPRHSPST
SPRASVTEESWLGARSSRPASPCNKRKYSLNGRQPPYSPHHSPTPSPHGSPRVSVTDDSW
LGNTTQYTSSAIVAAINALTTDSSLDLGDGVPVKSRKTTLEQPPSVALKVEPVGEDLGSP
PPPADFAPEDYSSFQHIRKGGFCDQYLAVPQHPYQWAKPKPLSPTSYMSPTLPALDWQLP
SHSGPYELRIEVQPKSHHRAHYETEGSRGAVKASAGGHPIVQLHGYLENEPLMLQLFIGT
ADDRLLRPHAFYQVHRITGKTVSTTSHEAILSNTKVLEIPLLPENSMRAVIDCAGILKLR
NSDIELRKGETDIGRKNTRVRLVFRVHVPQPSGRTLSLQVASNPIECSQRSAQELPLVEK
QSTDSYPVVGGKKMVLSGHNFLQDSKVIFVEKAPDGHHVWEMEAKTDRDLCKPNSLVVEI
PPFRNQRITSPVHVSFYVCNGKRKRSQYQRFTYLPANVPIIKTEPTDDYEPAPTCGPVSQ
GLSPLPRPYYSQQLAMPPDPSSCLVAGFPPCPQRSTLMPAAPGVSPKLHDLSPAAYTKGV
ASPGHCHLGLPQPAGEAPAVQDVPRPVATHPGSPGQPPPALLPQQVSAPPSSSCPPGLEH
SLCPSSPSPPLPPATQEPTCLQPCSPACPPATGRPQHLPSTVRRDESPTAGPRLLPEVHE
DGSPNLAPIPVTVKREPEELDQLYLDDVNEIIRNDLSSTSTHS
|
|
|
BDBM50595362 |
---|
n/a |
---|
Name | BDBM50595362 |
Synonyms: | CHEMBL5174163 |
Type | Small organic molecule |
Emp. Form. | C20H17Cl2N3O4S2 |
Mol. Mass. | 498.403 |
SMILES | Cc1ccc(s1)C(=O)NCC(=O)Nc1cc(ccc1Cl)S(=O)(=O)Nc1ccc(Cl)cc1 |
Structure |
|