Target
Tyrosine-protein kinase ITK/TSK
Ligand
BDBM50275690
Substrate
n/a
Meas. Tech.
ChEMBL_497468 (CHEMBL1006237)
IC50
46±n/a nM
Citation
 Winters, MPRobinson, DJKhine, HHPullen, SSWoska, JRRaymond, ELSellati, RCywin, CLSnow, RJKashem, MAWolak, JPKing, JKaplita, PVLiu, LHFarrell, TMDesJarlais, RRoth, GPTakahashi, HMoriarty, KJ 5-Aminomethyl-1H-benzimidazoles as orally active inhibitors of inducible T-cell kinase (Itk). Bioorg Med Chem Lett 18:5541-4 (2008) [PubMed]  Article 
Target
Name:
Tyrosine-protein kinase ITK/TSK
Synonyms:
EMT | ITK | ITK_HUMAN | Kinase EMT | LYK | T-cell-specific kinase | Tyrosine-protein kinase ITK | Tyrosine-protein kinase ITK (ITK) | Tyrosine-protein kinase Lyk
Type:
Protein
Mol. Mass.:
71839.20
Organism:
Homo sapiens (Human)
Description:
Q08881
Residue:
620
Sequence:
MNNFILLEEQLIKKSQQKRRTSPSNFKVRFFVLTKASLAYFEDRHGKKRTLKGSIELSRIKCVEIVKSDISIPCHYKYPFQVVHDNYLLYVFAPDRESRQRWVLALKEETRNNNSLVPKYHPNFWMDGKWRCCSQLEKLATGCAQYDPTKNASKKPLPPTPEDNRRPLWEPEETVVIALYDYQTNDPQELALRRNEEYCLLDSSEIHWWRVQDRNGHEGYVPSSYLVEKSPNNLETYEWYNKSISRDKAEKLLLDTGKEGAFMVRDSRTAGTYTVSVFTKAVVSENNPCIKHYHIKETNDNPKRYYVAEKYVFDSIPLLINYHQHNGGGLVTRLRYPVCFGRQKAPVTAGLRYGKWVIDPSELTFVQEIGSGQFGLVHLGYWLNKDKVAIKTIREGAMSEEDFIEEAEVMMKLSHPKLVQLYGVCLEQAPICLVFEFMEHGCLSDYLRTQRGLFAAETLLGMCLDVCEGMAYLEEACVIHRDLAARNCLVGENQVIKVSDFGMTRFVLDDQYTSSTGTKFPVKWASPEVFSFSRYSSKSDVWSFGVLMWEVFSEGKIPYENRSNSEVVEDISTGFRLYKPRLASTHVYQIMNHCWKERPEDRPAFSRLLRQLAEIAESGL
  
Inhibitor
Name:
BDBM50275690
Synonyms:
CHEMBL488398 | N-(1-(3-(1H-imidazol-1-yl)propyl)-5-((cyclohexyl(methyl)amino)methyl)-1H-benzo[d]imidazol-2-yl)isoxazole-5-carboxamide
Type:
Small organic molecule
Emp. Form.:
C25H31N7O2
Mol. Mass.:
461.5593
SMILES:
CN(Cc1ccc2n(CCCn3ccnc3)c(NC(=O)c3ccno3)nc2c1)C1CCCCC1
Structure:
Search PDB for entries with ligand similarity: