| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Inhibitor of nuclear factor kappa-B kinase subunit alpha |
|---|
| Ligand | BDBM50138390 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEBML_90391 |
|---|
| IC50 | 2344±n/a nM |
|---|
| Citation |  Bingham, AH; Davenport, RJ; Gowers, L; Knight, RL; Lowe, C; Owen, DA; Parry, DM; Pitt, WR A novel series of potent and selective IKK2 inhibitors. Bioorg Med Chem Lett14:409-12 (2003) [PubMed] |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Inhibitor of nuclear factor kappa-B kinase subunit alpha |
|---|
| Name: | Inhibitor of nuclear factor kappa-B kinase subunit alpha |
|---|
| Synonyms: | CHUK | Conserved helix-loop-helix ubiquitous kinase | I-kappa-B kinase 1 | I-kappa-B kinase alpha | IKK-A | IKK-alpha | IKK1 | IKK2/IKK1 | IKKA | IKKA_HUMAN | IkBKA | IkappaB kinase | Inhibitor of NF-kappa-B kinase alpha/beta | NFKBIKA | Nuclear factor NF-kappa-B inhibitor kinase alpha | TCF-16 | TCF16 | Transcription factor 16 |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 84642.21 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | ChEMBL_327453 |
|---|
| Residue: | 745 |
|---|
| Sequence: | MERPPGLRPGAGGPWEMRERLGTGGFGNVCLYQHRELDLKIAIKSCRLELSTKNRERWCH
EIQIMKKLNHANVVKACDVPEELNILIHDVPLLAMEYCSGGDLRKLLNKPENCCGLKESQ
ILSLLSDIGSGIRYLHENKIIHRDLKPENIVLQDVGGKIIHKIIDLGYAKDVDQGSLCTS
FVGTLQYLAPELFENKPYTATVDYWSFGTMVFECIAGYRPFLHHLQPFTWHEKIKKKDPK
CIFACEEMSGEVRFSSHLPQPNSLCSLVVEPMENWLQLMLNWDPQQRGGPVDLTLKQPRC
FVLMDHILNLKIVHILNMTSAKIISFLLPPDESLHSLQSRIERETGINTGSQELLSETGI
SLDPRKPASQCVLDGVRGCDSYMVYLFDKSKTVYEGPFASRSLSDCVNYIVQDSKIQLPI
IQLRKVWAEAVHYVSGLKEDYSRLFQGQRAAMLSLLRYNANLTKMKNTLISASQQLKAKL
EFFHKSIQLDLERYSEQMTYGISSEKMLKAWKEMEEKAIHYAEVGVIGYLEDQIMSLHAE
IMELQKSPYGRRQGDLMESLEQRAIDLYKQLKHRPSDHSYSDSTEMVKIIVHTVQSQDRV
LKELFGHLSKLLGCKQKIIDLLPKVEVALSNIKEADNTVMFMQGKRQKEIWHLLKIACTQ
SSARSLVGSSLEGAVTPQTSAWLPPTSAEHDHSLSCVVTPQDGETSAQMIEENLNCLGHL
STIIHEANEEQGNSMMNLDWSWLTE
|
|
|
|---|
| BDBM50138390 |
|---|
| n/a |
|---|
| Name | BDBM50138390 |
|---|
| Synonyms: | (4-Chloro-phenyl)-{4-[4-(piperazine-1-sulfonyl)-phenyl]-pyrimidin-2-yl}-amine | CHEMBL130866 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C20H20ClN5O2S |
|---|
| Mol. Mass. | 429.923 |
|---|
| SMILES | Clc1ccc(Nc2nccc(n2)-c2ccc(cc2)S(=O)(=O)N2CCNCC2)cc1 |
|---|
| Structure | 
|
|---|
Search and Browse
