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Target
Receptor-interacting serine/threonine-protein kinase 1
Ligand
BDBM611764
Substrate
n/a
Meas. Tech.
ADP-Glo Kinase Assay
IC50
34.1±n/a nM
Citation
 Lewis, RT; Hamilton, M; Ray, WJ; Alvarez, F; Reyna, N; Cross, J; Ramaswamy, SK Inhibitors of receptor interacting protein kinase I for the treatment of disease US Patent  US11718612 Publication Date 8/8/2023 
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:
Homo sapiens (Human)
Description:
Q13546
Residue:
671
Sequence:
MQPDMSLNVIKMKSSDFLESAELDSGGFGKVSLCFHRTQGLMIMKTVYKGPNCIEHNEALLEEAKMMNRLRHSRVVKLLGVIIEEGKYSLVMEYMEKGNLMHVLKAEMSTPLSVKGRIILEIIEGMCYLHGKGVIHKDLKPENILVDNDFHIKIADLGLASFKMWSKLNNEEHNELREVDGTAKKNGGTLYYMAPEHLNDVNAKPTEKSDVYSFAVVLWAIFANKEPYENAICEQQLIMCIKSGNRPDVDDITEYCPREIISLMKLCWEANPEARPTFPGIEEKFRPFYLSQLEESVEEDVKSLKKEYSNENAVVKRMQSLQLDCVAVPSSRSNSATEQPGSLHSSQGLGMGPVEESWFAPSLEHPQEENEPSLQSKLQDEANYHLYGSRMDRQTKQQPRQNVAYNREEERRRRVSHDPFAQQRPYENFQNTEGKGTAYSSAASHGNAVHQPSGLTSQPQVLYQNNGLYSSHGFGTRPLDPGTAGPRVWYRPIPSHMPSLHNIPVPETNYLGNTPTMPFSSLPPTDESIKYTIYNSTGIQIGAYNYMEIGGTSSSLLDSTNTNFKEEPAAKYQAIFDNTTSLTDKHLDPIRENLGKHWKNCARKLGFTQSQIDEIDHDYERDGLKEKVYQMLQKWVMREGIKGATVGKLAQALHQCSRIDLLSSLIYVSQN
  
Inhibitor
Name:
BDBM611764
Synonyms:
N-(3-chloro-2- fluorophenyl)-1-(3- cyanobenzyl)-1H-1,2,4- triazole-3-carboxamide | US11718612, Example 29
Type:
Small organic molecule
Emp. Form.:
C17H11ClFN5O
Mol. Mass.:
355.754
SMILES:
Fc1c(Cl)cccc1NC(=O)c1ncn(Cc2cccc(c2)C#N)n1
Structure:
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