Reaction Details |
| Report a problem with these data |
Target | Wee1-like protein kinase |
---|
Ligand | BDBM50192361 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_522127 (CHEMBL1006579) |
---|
IC50 | 78±n/a nM |
---|
Citation | Wichapong, K; Lindner, M; Pianwanit, S; Kokpol, S; Sippl, W Receptor-based 3D-QSAR studies of checkpoint Wee1 kinase inhibitors. Eur J Med Chem44:1383-95 (2009) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Wee1-like protein kinase |
---|
Name: | Wee1-like protein kinase |
Synonyms: | Serine/threonine-protein kinase WEE1 | WEE1 | WEE1 homolog (S. pombe) | WEE1_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 71599.12 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1445054 |
Residue: | 646 |
Sequence: | MSFLSRQQPPPPRRAGAACTLRQKLIFSPCSDCEEEEEEEEEEGSGHSTGEDSAFQEPDS
PLPPARSPTEPGPERRRSPGPAPGSPGELEEDLLLPGACPGADEAGGGAEGDSWEEEGFG
SSSPVKSPAAPYFLGSSFSPVRCGGPGDASPRGCGARRAGEGRRSPRPDHPGTPPHKTFR
KLRLFDTPHTPKSLLSKARGIDSSSVKLRGSSLFMDTEKSGKREFDVRQTPQVNINPFTP
DSLLLHSSGQCRRRKRTYWNDSCGEDMEASDYELEDETRPAKRITITESNMKSRYTTEFH
ELEKIGSGEFGSVFKCVKRLDGCIYAIKRSKKPLAGSVDEQNALREVYAHAVLGQHSHVV
RYFSAWAEDDHMLIQNEYCNGGSLADAISENYRIMSYFKEAELKDLLLQVGRGLRYIHSM
SLVHMDIKPSNIFISRTSIPNAASEEGDEDDWASNKVMFKIGDLGHVTRISSPQVEEGDS
RFLANEVLQENYTHLPKADIFALALTVVCAAGAEPLPRNGDQWHEIRQGRLPRIPQVLSQ
EFTELLKVMIHPDPERRPSAMALVKHSVLLSASRKSAEQLRIELNAEKFKNSLLQKELKK
AQMAKAAAEERALFTDRMATRSTTQSNRTSRLIGKKMNRSVSLTIY
|
|
|
BDBM50192361 |
---|
n/a |
---|
Name | BDBM50192361 |
Synonyms: | 9-Hydroxy-4-phenyl-6-thia-2-aza-cyclopenta[c]fluorene-1,3-dione | 9-hydroxy-4-phenyl-1H-[1]benzothieno[3,2-e]isoindole-1,3-(2H)-dione | CHEMBL378756 |
Type | Small organic molecule |
Emp. Form. | C20H11NO3S |
Mol. Mass. | 345.371 |
SMILES | Oc1ccc2sc3cc(c4C(=O)NC(=O)c4c3c2c1)-c1ccccc1 |
Structure |
|