Target
Receptor-interacting serine/threonine-protein kinase 1
Ligand
BDBM50233231
Substrate
n/a
Meas. Tech.
ChEMBL_1650161 (CHEMBL3999295)
IC50
63±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:
BDBM50233231
Synonyms:
CHEMBL4096551
Type:
Small organic molecule
Emp. Form.:
C21H20N4O3
Mol. Mass.:
376.4085
SMILES:
CN1c2ccccc2OC[C@H](NC(=O)c2cnn(Cc3ccccc3)c2)C1=O |r|
Structure:
Search PDB for entries with ligand similarity: