Target
Myotonin-protein kinase
Ligand
BDBM50001733
Substrate
n/a
Meas. Tech.
ChEMBL_1337328 (CHEMBL3241190)
IC50
>10000±n/a nM
Citation
 Mahmoud, KAKrug, MWersig, TSlynko, ISchächtele, CTotzke, FSippl, WHilgeroth, A Discovery of 4-anilinoa-carbolines as novel Brk inhibitors. Bioorg Med Chem Lett 24:1948-51 (2014) [PubMed]  Article
Target
Name:
Myotonin-protein kinase
Synonyms:
DM1PK | DMPK | DMPK_HUMAN | MDPK
Type:
Enzyme Catalytic Domain
Mol. Mass.:
69359.66
Organism:
Homo sapiens (Human)
Description:
gi_47059024
Residue:
629
Sequence:
MSAEVRLRRLQQLVLDPGFLGLEPLLDLLLGVHQELGASELAQDKYVADFLQWAEPIVVRLKEVRLQRDDFEILKVIGRGAFSEVAVVKMKQTGQVYAMKIMNKWDMLKRGEVSCFREERDVLVNGDRRWITQLHFAFQDENYLYLVMEYYVGGDLLTLLSKFGERIPAEMARFYLAEIVMAIDSVHRLGYVHRDIKPDNILLDRCGHIRLADFGSCLKLRADGTVRSLVAVGTPDYLSPEILQAVGGGPGTGSYGPECDWWALGVFAYEMFYGQTPFYADSTAETYGKIVHYKEHLSLPLVDEGVPEEARDFIQRLLCPPETRLGRGGAGDFRTHPFFFGLDWDGLRDSVPPFTPDFEGATDTCNFDLVEDGLTAMVSGGGETLSDIREGAPLGVHLPFVGYSYSCMALRDSEVPGPTPMELEAEQLLEPHVQAPSLEPSVSPQDETAEVAVPAAVPAAEAEAEVTLRELQEALEEEVLTRQSLSREMEAIRTDNQNFASQLREAEARNRDLEAHVRQLQERMELLQAEGATAVTGVPSPRATDPPSHLDGPPAVAVGQCPLVGPGPMHRRHLLLPARVPRPGLSEALSLLLFAVVLSRAAALGCIGLVAHAGQLTAVWRRPGAARAP
  
Inhibitor
Name:
BDBM50001733
Synonyms:
CHEMBL3133821
Type:
Small organic molecule
Emp. Form.:
C17H13N3O
Mol. Mass.:
275.3046
SMILES:
Oc1cccc(Nc2ccnc3[nH]c4ccccc4c23)c1
Structure:
Search PDB for entries with ligand similarity: