Reaction Details |
| Report a problem with these data |
Target | Wee1-like protein kinase |
---|
Ligand | BDBM50245459 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_522127 (CHEMBL1006579) |
---|
IC50 | 16±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
|
|
|
BDBM50245459 |
---|
n/a |
---|
Name | BDBM50245459 |
Synonyms: | 4-(2-Chlorophenyl)-9-hydroxy-6-[3-(1H-tetrazol-5-yl)-propyl]pyrrolo[3,4-c]carbazole-1,3(2H,6H )-dione | 6-(3-(1H-tetrazol-5-yl)propyl)-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione | CHEMBL471329 |
Type | Small organic molecule |
Emp. Form. | C24H17ClN6O3 |
Mol. Mass. | 472.883 |
SMILES | Oc1ccc2n(CCCc3nnn[nH]3)c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1ccccc1Cl |
Structure |
|