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TargetNuclear factor of activated T-cells, cytoplasmic 1
LigandBDBM50595363
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2216480 (CHEMBL5129612)
IC50 11600±n/a nM
Citation Sánchez-Morales, ABiçer, APanagiotopoulos, VCrecente-Garcia, SBenaiges, CBayod, SLuís Hernández, JBusqué, FMatsoukas, MTPérez-Riba, MAlibés, 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
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  Blast E-value cutoff:
BDBM50595363
n/a
NameBDBM50595363
Synonyms:CHEMBL5195853
TypeSmall organic molecule
Emp. Form.C17H17N3O3S
Mol. Mass.343.4
SMILESCS(=O)(=O)NCc1cccc(NC(=O)c2ccc3[nH]ccc3c2)c1
Structure
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