Target
Cytoplasmic protein NCK1
Ligand
BDBM50154583
Substrate
n/a
Meas. Tech.
ChEMBL_304472 (CHEMBL832688)
EC50
90000±n/a nM
Citation
 Inglis, SRStojkoski, CBranson, KMCawthray, JFFritz, DWiadrowski, EPyke, SMBooker, GW Identification and specificity studies of small-molecule ligands for SH3 protein domains. J Med Chem 47:5405-17 (2004) [PubMed]  Article 
Target
Name:
Cytoplasmic protein NCK1
Synonyms:
NCK | NCK1 | NCK1_HUMAN | Nck adaptor protein 1
Type:
PROTEIN
Mol. Mass.:
42863.46
Organism:
Homo sapiens (Human)
Description:
ChEMBL_304472
Residue:
377
Sequence:
MAEEVVVVAKFDYVAQQEQELDIKKNERLWLLDDSKSWWRVRNSMNKTGFVPSNYVERKNSARKASIVKNLKDTLGIGKVKRKPSVPDSASPADDSFVDPGERLYDLNMPAYVKFNYMAEREDELSLIKGTKVIVMEKCSDGWWRGSYNGQVGWFPSNYVTEEGDSPLGDHVGSLSEKLAAVVNNLNTGQVLHVVQALYPFSSSNDEELNFEKGDVMDVIEKPENDPEWWKCRKINGMVGLVPKNYVTVMQNNPLTSGLEPSPPQCDYIRPSLTGKFAGNPWYYGKVTRHQAEMALNERGHEGDFLIRDSESSPNDFSVSLKAQGKNKHFKVQLKETVYCIGQRKFSTMEELVEHYKKAPIFTSEQGEKLYLVKHLS
  
Inhibitor
Name:
BDBM50154583
Synonyms:
6-Methyl-quinolin-2-ylamine | CHEMBL361660
Type:
Small organic molecule
Emp. Form.:
C10H10N2
Mol. Mass.:
158.1998
SMILES:
Cc1ccc2nc(N)ccc2c1
Structure:
Search PDB for entries with ligand similarity: