Target
Receptor-interacting serine/threonine-protein kinase 1
Ligand
BDBM50233247
Substrate
n/a
Meas. Tech.
ChEMBL_1650161 (CHEMBL3999295)
IC50
100±n/a nM
Citation
 Harris, PABerger, SBJeong, JUNagilla, RBandyopadhyay, DCampobasso, NCapriotti, CACox, JADare, LDong, XEidam, PMFinger, JNHoffman, SJKang, JKasparcova, VKing, BWLehr, RLan, YLeister, LKLich, JDMacDonald, TTMiller, NAOuellette, MTPao, CSRahman, AReilly, MARendina, ARRivera, EJSchaeffer, MCSehon, CASinghaus, RRSun, HHSwift, BATotoritis, RDVossenkämper, AWard, PWisnoski, DDZhang, DMarquis, RWGough, PJBertin, J Discovery of a First-in-Class Receptor Interacting Protein 1 (RIP1) Kinase Specific Clinical Candidate (GSK2982772) for the Treatment of Inflammatory Diseases. J Med Chem 60:1247-1261 (2017) [PubMed]  Article 
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:
BDBM50233247
Synonyms:
CHEMBL4062496
Type:
Small organic molecule
Emp. Form.:
C19H23N3O4
Mol. Mass.:
357.4036
SMILES:
CCCCCc1cc(no1)C(=O)N[C@H]1COc2ccccc2N(C)C1=O |r|
Structure:
Search PDB for entries with ligand similarity: