Target
Receptor-interacting serine/threonine-protein kinase 4
Ligand
BDBM50545573
Substrate
n/a
Meas. Tech.
ChEMBL_1995980 (CHEMBL4629875)
IC50
5690±n/a nM
Citation
 Fromont, CAtzori, AKaur, DHashmi, LGreco, GCabanillas, ANguyen, HVJones, DHGarzón, MVarela, AStevenson, BIacobini, GPLenoir, MRajesh, SBox, CKumar, JGrant, PNovitskaya, VMorgan, JSorrell, FJRedondo, CKramer, AHarris, CJLeighton, BVickers, SPCheetham, SCKenyon, CGrabowska, AMOverduin, MBerditchevski, FWeston, CJKnapp, SFischer, PMButterworth, S Discovery of Highly Selective Inhibitors of Calmodulin-Dependent Kinases That Restore Insulin Sensitivity in the Diet-Induced Obesity  J Med Chem 63:6784-6801 (2020) [PubMed]  Article 
Target
Name:
Receptor-interacting serine/threonine-protein kinase 4
Synonyms:
ANKRD3 | DIK | RIPK4 | RIPK4_HUMAN
Type:
PROTEIN
Mol. Mass.:
91622.31
Organism:
Homo sapiens (Human)
Description:
ChEMBL_774243
Residue:
832
Sequence:
MEGDGGTPWALALLRTFDAGEFTGWEKVGSGGFGQVYKVRHVHWKTWLAIKCSPSLHVDDRERMELLEEAKKMEMAKFRYILPVYGICREPVGLVMEYMETGSLEKLLASEPLPWDLRFRIIHETAVGMNFLHCMAPPLLHLDLKPANILLDAHYHVKISDFGLAKCNGLSHSHDLSMDGLFGTIAYLPPERIREKSRLFDTKHDVYSFAIVIWGVLTQKKPFADEKNILHIMVKVVKGHRPELPPVCRARPRACSHLIRLMQRCWQGDPRVRPTFQGNGLNGELIRQVLAALLPVTGRWRSPGEGFRLESEVIIRVTCPLSSPQEITSETEDLCEKPDDEVKETAHDLDVKSPPEPRSEVVPARLKRASAPTFDNDYSLSELLSQLDSGVSQAVEGPEELSRSSSESKLPSSGSGKRLSGVSSVDSAFSSRGSLSLSFEREPSTSDLGTTDVQKKKLVDAIVSGDTSKLMKILQPQDVDLALDSGASLLHLAVEAGQEECAKWLLLNNANPNLSNRRGSTPLHMAVERRVRGVVELLLARKISVNAKDEDQWTALHFAAQNGDESSTRLLLEKNASVNEVDFEGRTPMHVACQHGQENIVRILLRRGVDVSLQGKDAWLPLHYAAWQGHLPIVKLLAKQPGVSVNAQTLDGRTPLHLAAQRGHYRVARILIDLCSDVNVCSLLAQTPLHVAAETGHTSTARLLLHRGAGKEAMTSDGYTALHLAARNGHLATVKLLVEEKADVLARGPLNQTALHLAAAHGHSEVVEELVSADVIDLFDEQGLSALHLAAQGRHAQTVETLLRHGAHINLQSLKFQGGHGPAATLLRRSKT
  
Inhibitor
Name:
BDBM50545573
Synonyms:
CHEMBL4635883 | US11530193, Example 54
Type:
Small organic molecule
Emp. Form.:
C21H31N7O
Mol. Mass.:
397.5171
SMILES:
CC(C)c1cc(Nc2nc(ncc2C(N)=O)N2CCC[C@H](N)C2)cc(n1)C(C)C |r|
Structure:
Search PDB for entries with ligand similarity: