Target
Proto-oncogene tyrosine-protein kinase Src
Ligand
BDBM50271897
Substrate
n/a
Meas. Tech.
ChEMBL_556516 (CHEMBL956511)
IC50
111±n/a nM
Citation
 Cao, XYou, QDLi, ZYGuo, QLShang, JYan, MChern, JWChen, ML Design and synthesis of 7-alkoxy-4-heteroarylamino-3-quinolinecarbonitriles as dual inhibitors of c-Src kinase and nitric oxide synthase. Bioorg Med Chem 16:5890-8 (2008) [PubMed]  Article
Target
Name:
Proto-oncogene tyrosine-protein kinase Src
Synonyms:
Calmodulin/Proto-oncogene tyrosine-protein kinase Src | Protein cereblon/Tyrosine-protein kinase SRC | Proto-oncogene c-Src | Proto-oncogene tyrosine-protein kinase Src (c-Src) | SRC | SRC1 | SRC_HUMAN | Tyrosine-protein kinase Src (SRC) | V-src sarcoma (Schmidt-Ruppin A-2) viral oncogene homolog (avian) | c-Src | p60-Src | pp60c-src
Type:
Protein
Mol. Mass.:
59838.60
Organism:
Homo sapiens (Human)
Description:
P12931
Residue:
536
Sequence:
MGSNKSKPKDASQRRRSLEPAENVHGAGGGAFPASQTPSKPASADGHRGPSAAFAPAAAEPKLFGGFNSSDTVTSPQRAGPLAGGVTTFVALYDYESRTETDLSFKKGERLQIVNNTEGDWWLAHSLSTGQTGYIPSNYVAPSDSIQAEEWYFGKITRRESERLLLNAENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFYITSRTQFNSLQQLVAYYSKHADGLCHRLTTVCPTSKPQTQGLAKDAWEIPRESLRLEVKLGQGCFGEVWMGTWNGTTRVAIKTLKPGTMSPEAFLQEAQVMKKLRHEKLVQLYAVVSEEPIYIVTEYMSKGSLLDFLKGETGKYLRLPQLVDMAAQIASGMAYVERMNYVHRDLRAANILVGENLVCKVADFGLARLIEDNEYTARQGAKFPIKWTAPEAALYGRFTIKSDVWSFGILLTELTTKGRVPYPGMVNREVLDQVERGYRMPCPPECPESLHDLMCQCWRKEPEERPTFEYLQAFLEDYFTSTEPQYQPGENL
  
Inhibitor
Name:
BDBM50271897
Synonyms:
6-Methyl-7-[3-(4-methylpiperazin-1-yl)-propoxy]-4-[6-(trifluoromethoxy)-benzothiazol-2-ylamino]-quinoline-3-carbonitrile | CHEMBL501458
Type:
Small organic molecule
Emp. Form.:
C28H29F3N6O2S
Mol. Mass.:
570.629
SMILES:
CN1CCN(CCCOc2cc3ncc(C#N)c(Nc4nc5ccc(OCC(F)(F)F)cc5s4)c3cc2C)CC1
Structure:
Search PDB for entries with ligand similarity: