Target
Tyrosine-protein kinase
Ligand
BDBM14320
Substrate
n/a
Meas. Tech.
ChEMBL_302256 (CHEMBL829490)
Kd
650000±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:
BDBM14320
Synonyms:
1-amino-isoquinoline | CHEMBL62083 | Fragment 17 | fragment 1 (J. med. chem.,50,1116) | isoquinolin-1-amine
Type:
Small organic molecule
Emp. Form.:
C9H8N2
Mol. Mass.:
144.1732
SMILES:
Nc1nccc2ccccc12
Structure:
Search PDB for entries with ligand similarity: