Target
Receptor-interacting serine/threonine-protein kinase 1
Ligand
BDBM647674
Substrate
n/a
Meas. Tech.
RIPK1-ADP-Glo Enzymatic Assay
EC50
279±n/a nM
Citation
 Chen, JLChen, YDiMauro, EFLiu, MMethot, JLMusacchio, AJPalani, APio, BDuque, LRSiliphaivanh, PVara, BA RIPK1 INHIBITORS AND METHODS OF USE US Patent  US20240025912 Publication Date 1/25/2024 
Target
Name:
Receptor-interacting serine/threonine-protein kinase 1
Synonyms:
Cell death protein RIP | RIP | RIP-1 | RIP1 | RIPK1 | RIPK1_HUMAN | Receptor-interacting protein 1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
75926.99
Organism:
Human
Description:
Q13546
Residue:
671
Sequence:
MQPDMSLNVIKMKSSDFLESAELDSGGFGKVSLCFHRTQGLMIMKTVYKGPNCIEHNEALLEEAKMMNRLRHSRVVKLLGVIIEEGKYSLVMEYMEKGNLMHVLKAEMSTPLSVKGRIILEIIEGMCYLHGKGVIHKDLKPENILVDNDFHIKIADLGLASFKMWSKLNNEEHNELREVDGTAKKNGGTLYYMAPEHLNDVNAKPTEKSDVYSFAVVLWAIFANKEPYENAICEQQLIMCIKSGNRPDVDDITEYCPREIISLMKLCWEANPEARPTFPGIEEKFRPFYLSQLEESVEEDVKSLKKEYSNENAVVKRMQSLQLDCVAVPSSRSNSATEQPGSLHSSQGLGMGPVEESWFAPSLEHPQEENEPSLQSKLQDEANYHLYGSRMDRQTKQQPRQNVAYNREEERRRRVSHDPFAQQRPYENFQNTEGKGTAYSSAASHGNAVHQPSGLTSQPQVLYQNNGLYSSHGFGTRPLDPGTAGPRVWYRPIPSHMPSLHNIPVPETNYLGNTPTMPFSSLPPTDESIKYTIYNSTGIQIGAYNYMEIGGTSSSLLDSTNTNFKEEPAAKYQAIFDNTTSLTDKHLDPIRENLGKHWKNCARKLGFTQSQIDEIDHDYERDGLKEKVYQMLQKWVMREGIKGATVGKLAQALHQCSRIDLLSSLIYVSQN
  
Inhibitor
Name:
BDBM647674
Synonyms:
(S)-4-(2-(3-fluorobicyclo[1.1.1]pentan- 1-yl)-3-oxo-2,5,6,7-tetrahydro-3H- pyrrolo[2,1-c][1,2,4]triazol-5- yl)benzonitrile | US20240025912, Compound 1-67
Type:
Small organic molecule
Emp. Form.:
C17H15FN4O
Mol. Mass.:
310.3256
SMILES:
FC12CC(C1)(C2)n1nc2CC[C@@H](c3ccc(cc3)C#N)n2c1=O |r|
Structure:
Search PDB for entries with ligand similarity: