Target
Tyrosine-protein kinase BTK
Ligand
BDBM165321
Substrate
n/a
Meas. Tech.
ChEMBL_1983359 (CHEMBL4616765)
IC50
26±n/a nM
Citation
 Watterson, SHLiu, QBeaudoin Bertrand, MBatt, DGLi, LPattoli, MASkala, SCheng, LObermeier, MTMoore, RYang, ZVickery, RElzinga, PADiscenza, LD'Arienzo, CGillooly, KMTaylor, TLPulicicchio, CZhang, YHeimrich, EMcIntyre, KWRuan, QWesthouse, RACatlett, IMZheng, NChaudhry, CDai, JGalella, MATebben, AJPokross, MLi, JZhao, RSmith, DRampulla, RAllentoff, AWallace, MAMathur, ASalter-Cid, LMacor, JECarter, PHFura, ABurke, JRTino, JA Discovery of Branebrutinib (BMS-986195): A Strategy for Identifying a Highly Potent and Selective Covalent Inhibitor Providing Rapid in Vivo Inactivation of Bruton's Tyrosine Kinase (BTK). J Med Chem 62:3228-3250 (2019) [PubMed]  Article 
Target
Name:
Tyrosine-protein kinase BTK
Synonyms:
AGMX1 | ATK | Agammaglobulinaemia tyrosine kinase | Agammaglobulinemia tyrosine kinase | B cell progenitor kinase | B-cell progenitor kinase | BPK | BTK | BTK_HUMAN | Bruton tyrosine kinase | Tyrosine Kinase BTK | Tyrosine-protein kinase (BTK) | Tyrosine-protein kinase BTK (BTK)
Type:
Enzyme
Mol. Mass.:
76289.95
Organism:
Homo sapiens (Human)
Description:
Q06187
Residue:
659
Sequence:
MAAVILESIFLKRSQQKKKTSPLNFKKRLFLLTVHKLSYYEYDFERGRRGSKKGSIDVEKITCVETVVPEKNPPPERQIPRRGEESSEMEQISIIERFPYPFQVVYDEGPLYVFSPTEELRKRWIHQLKNVIRYNSDLVQKYHPCFWIDGQYLCCSQTAKNAMGCQILENRNGSLKPGSSHRKTKKPLPPTPEEDQILKKPLPPEPAAAPVSTSELKKVVALYDYMPMNANDLQLRKGDEYFILEESNLPWWRARDKNGQEGYIPSNYVTEAEDSIEMYEWYSKHMTRSQAEQLLKQEGKEGGFIVRDSSKAGKYTVSVFAKSTGDPQGVIRHYVVCSTPQSQYYLAEKHLFSTIPELINYHQHNSAGLISRLKYPVSQQNKNAPSTAGLGYGSWEIDPKDLTFLKELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMSEDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFIITEYMANGCLLNYLREMRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNCLVNDQGVVKVSDFGLSRYVLDDEYTSSVGSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCWHEKADERPTFKILLSNILDVMDEES
  
Inhibitor
Name:
BDBM165321
Synonyms:
US10604504, Example 117 | US11623921, Example 117 | US9688629, 117 | US9802915, Example 117 | US9920031, Example 117
Type:
Small organic molecule
Emp. Form.:
C19H22N4O2
Mol. Mass.:
338.4036
SMILES:
Cc1[nH]c2c(ccc(N3CCC[C@H](C3)NC(=O)C#C)c2c1C)C(N)=O |r|
Structure:
Search PDB for entries with ligand similarity: