Target
Isocitrate dehydrogenase [NADP], mitochondrial
Ligand
BDBM50503258
Substrate
n/a
Meas. Tech.
ChEMBL_1809928 (CHEMBL4309388)
IC50
6.0±n/a nM
Citation
 Ma, TZou, FPusch, SXu, Yvon Deimling, AZha, X Inhibitors of Mutant Isocitrate Dehydrogenases 1 and 2 (mIDH1/2): An Update and Perspective. J Med Chem 61:8981-9003 (2018) [PubMed]  Article 
Target
Name:
Isocitrate dehydrogenase [NADP], mitochondrial
Synonyms:
IDH2 | IDH2 (R172K, 40-end) | IDHP_HUMAN | Isocitrate dehydrogenase 2 (IDH2)
Type:
Protein
Mol. Mass.:
50923.31
Organism:
Homo sapiens (Human)
Description:
Full-length wild-type
Residue:
452
Sequence:
MAGYLRVVRSLCRASGSRPAWAPAALTAPTSQEQPRRHYADKRIKVAKPVVEMDGDEMTRIIWQFIKEKLILPHVDIQLKYFDLGLPNRDQTDDQVTIDSALATQKYSVAVKCATITPDEARVEEFKLKKMWKSPNGTIRNILGGTVFREPIICKNIPRLVPGWTKPITIGRHAHGDQYKATDFVADRAGTFKMVFTPKDGSGVKEWEVYNFPAGGVGMGMYNTDESISGFAHSCFQYAIQKKWPLYMSTKNTILKAYDGRFKDIFQEIFDKHYKTDFDKNKIWYEHRLIDDMVAQVLKSSGGFVWACKNYDGDVQSDILAQGFGSLGLMTSVLVCPDGKTIEAEAAHGTVTRHYREHQKGRPTSTNPIASIFAWTRGLEHRGKLDGNQDLIRFAQMLEKVCVETVESGAMTKDLAGCIHGLSNVKLNEHFLNTTDFLDTIKSNLDRALGRQ
  
Inhibitor
Name:
BDBM50503258
Synonyms:
CHEMBL4439421
Type:
Small organic molecule
Emp. Form.:
C26H26F3N7O2
Mol. Mass.:
525.5255
SMILES:
CC(C)[C@H]1COC(=O)N1c1nc(N[C@H](C)c2cc(C)c(cn2)-c2ccnc(c2)C(F)(F)F)nc2[nH]ccc12 |r|
Structure:
Search PDB for entries with ligand similarity: