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Target
Receptor-interacting serine/threonine-protein kinase 1
Ligand
BDBM356485
Substrate
n/a
Meas. Tech.
Fluorescent Polarization Binding Assay
IC50
<1000±n/a nM
Citation
 Estrada, AA; Feng, JA; Fox, B; Leslie, CP; Lyssikatos, JP; Pozzan, A; Sweeney, ZK; de Vicente Fidalgo, J Compounds, compositions and methods US Patent  US10604535 Publication Date 3/31/2020 
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:
BDBM356485
Synonyms:
US10604535, Example 220 | US9815850, Compound 220 | US9896458, No. 220
Type:
Small organic molecule
Emp. Form.:
C21H20FN5O4
Mol. Mass.:
425.413
SMILES:
COc1cccc(Cn2cc(F)c(n2)C(=O)N[C@H]2COc3ccccc3N(C)C2=O)n1 |r|
Structure:
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