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Target
Myotonin-protein kinase
Ligand
BDBM50319633
Substrate
n/a
Meas. Tech.
ChEMBL_634590 (CHEMBL1117931)
IC50
>8000±n/a nM
Citation
 Wu, F; Büttner, FH; Chen, R; Hickey, E; Jakes, S; Kaplita, P; Kashem, MA; Kerr, S; Kugler, S; Paw, Z; Prokopowicz, A; Shih, CK; Snow, R; Young, E; Cywin, CL Substituted 2H-isoquinolin-1-one as potent Rho-Kinase inhibitors. Part 1: Hit-to-lead account. Bioorg Med Chem Lett 20:3235-9 (2010) [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:
BDBM50319633
Synonyms:
2-amino-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-2-phenylacetamide | CHEMBL1085141
Type:
Small organic molecule
Emp. Form.:
C17H14ClN3O2
Mol. Mass.:
327.765
SMILES:
NC(C(=O)Nc1cc2cc[nH]c(=O)c2cc1Cl)c1ccccc1
Structure:
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