Target
Tyrosine-protein kinase
Ligand
BDBM14322
Substrate
n/a
Meas. Tech.
ChEMBL_302256 (CHEMBL829490)
Kd
125000±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:
Tyrosine-protein kinase
Synonyms:
Q8CFK4_MOUSE | Tec | Tyrosine-protein kinase TEC
Type:
PROTEIN
Mol. Mass.:
71010.89
Organism:
Mus musculus
Description:
ChEMBL_304473
Residue:
608
Sequence:
MNFNTILEEILIKRSQQKKKTSPLNYKERLFVLTKSVLSYYEGRAEKKYRKGVIDISKIKCVEIVKNDDGVIPCQNKFPFQVVHDANTLYIFAPSPQSRDRWVKKLKEEIKNNNNIMIKYHPKFWADGSYQCCRQTEKLAPGCEKYNLFESSIRKTLPPAPEIKKRRPPPPIPPEEENTEEIVVAMYDFQATEAHDLRLERGQEYIILEKNDLHWWRARDKYGWYCRNTNRSKAEQLLRTEDKEGGFMVRDSSQPGLYTVSLYTKFGGEGSSGFRHYHIKETATSPKKYYLAEKHAFGSIPEIIEYHKHNAAGLVTRLRYPVSTKGKNAPTTAGFSYDKWEINPSELTFMRELGSGLFGVVRLGKWRAQYKVAIKAIREGAMCEEDFIEEAKVMMKLTHPKLVQLYGVCTQQKPIYIVTEFMERGCLLNFLRQRQGHFSRDMLLSMCQDVCEGMEYLERNSFIHRDLAARNCLVNEAGVVKVSDFGMARYVLDDQYTSSSGAKFPVKWCPPEVFNYSRFSSKSDVWSFGVLMWEIFTEGRMPFEKNTNYEVVTMVTRGHRLHRPKLASKYLYEVMLRCWQERPEGRPSFEDLLRTIDELVECEETFGR
  
Inhibitor
Name:
BDBM14322
Synonyms:
2-Aminoquinoline 1 | 2-aminoquinoline | CHEMBL61236 | Fragment 19 | Quinolin-2-amine | fragment 2 (J. med. chem.,50,1116)
Type:
Small organic molecule
Emp. Form.:
C9H8N2
Mol. Mass.:
144.1732
SMILES:
Nc1ccc2ccccc2n1
Structure:
Search PDB for entries with ligand similarity: