Reaction Details  Report a problem with these data
Target
Proto-oncogene tyrosine-protein kinase Src
Ligand
BDBM50271896
Substrate
n/a
Meas. Tech.
ChEMBL_556516 (CHEMBL956511)
IC50
15.4±n/a nM
Citation
 Cao, X; You, QD; Li, ZY; Guo, QL; Shang, J; Yan, M; Chern, JW; Chen, 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:
BDBM50271896
Synonyms:
6-Methyl-7-[3-(piperidin-1-yl)-propoxy]-4-(6-methylbenzothiazol-2-ylamino)-quinoline-3-carbonitrile | 6-methyl-4-(6-methylbenzo[d]thiazol-2-ylamino)-7-(3-(piperidin-1-yl)propoxy)quinoline-3-carbonitrile | CHEMBL526547
Type:
Small organic molecule
Emp. Form.:
C27H29N5OS
Mol. Mass.:
471.617
SMILES:
Cc1ccc2nc(Nc3c(cnc4cc(OCCCN5CCCCC5)c(C)cc34)C#N)sc2c1
Structure:
Search PDB for entries with ligand similarity: