Target
Serine/threonine-protein kinase NIM1
Ligand
BDBM50021626
Substrate
n/a
Meas. Tech.
ChEMBL_1368021 (CHEMBL3300948)
IC50
>10000±n/a nM
Citation
 Casuscelli, FArdini, EAvanzi, NCasale, ECervi, GD'Anello, MDonati, DFaiardi, DFerguson, RDFogliatto, GGalvani, AMarsiglio, AMirizzi, DGMontemartini, MOrrenius, CPapeo, GPiutti, CSalom, BFelder, ER Discovery and optimization of pyrrolo[1,2-a]pyrazinones leads to novel and selective inhibitors of PIM kinases. Bioorg Med Chem 21:7364-80 (2013) [PubMed]  Article 
Target
Name:
Serine/threonine-protein kinase NIM1
Synonyms:
NIM1 | NIM1K | NIM1_HUMAN
Type:
PROTEIN
Mol. Mass.:
49617.55
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1510633
Residue:
436
Sequence:
MTAVYMNGGGLVNPHYARWDRRDSVESGCQTESSKEGEEGQPRQLTPFEKLTQDMSQDEKVVREITLGKRIGFYRIRGEIGSGNFSQVKLGIHSLTKEKVAIKILDKTKLDQKTQRLLSREISSMEKLHHPNIIRLYEVVETLSKLHLVMEYAGGGELFGKISTEGKLSEPESKLIFSQIVSAVKHMHENQIIHRDLKAENVFYTSNTCVKVGDFGFSTVSKKGEMLNTFCGSPPYAAPELFRDEHYIGIYVDIWALGVLLYFMVTGTMPFRAETVAKLKKSILEGTYSVPPHVSEPCHRLIRGVLQQIPTERYGIDCIMNDEWMQGVPYPTPLEPFQLDPKHLSETSTLKEEENEVKSTLEHLGITEEHIRNNQGRDARSSITGVYRIILHRVQRKKALESVPVMMLPDPKERDLKKGSRVYRGIRHTSKFCSIL
  
Inhibitor
Name:
BDBM50021626
Synonyms:
CHEMBL3298400
Type:
Small organic molecule
Emp. Form.:
C18H23N3O2S
Mol. Mass.:
345.459
SMILES:
CC(C)(C)CNC(=O)CC1CNC(=O)c2cc(cn12)-c1ccsc1
Structure:
Search PDB for entries with ligand similarity: