Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetIsocitrate dehydrogenase [NADP] cytoplasmic
LigandBDBM415949
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2165763 (CHEMBL5050624)
IC50 35±n/a nM
Citation Huang, CFischer, CMachacek, MRBogen, SBiftu, THuang, XReutershan, MHOtte, RHong, QWu, ZYu, YPark, MChen, LBiju, PKnemeyer, ILu, PKochansky, CJHicks, MBLiu, YHelmy, RFradera, XDonofrio, AClose, JMaddess, MLWhite, CSloman, DLSciammetta, NLu, JGibeau, CSimov, VZhang, HFuller, PWitter, D Diminishing GSH-Adduct Formation of Tricyclic Diazepine-based Mutant IDH1 Inhibitors. ACS Med Chem Lett13:734-741 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Isocitrate dehydrogenase [NADP] cytoplasmic
Name:Isocitrate dehydrogenase [NADP] cytoplasmic
Synonyms:Cytosolic NADP-isocitrate dehydrogenase | IDH | IDH1 | IDHC_HUMAN | IDP | Isocitrate Dehydrogenase (IDH1) | Isocitrate dehydrogenase 1 (IDH1) | NADP(+)-specific ICDH | Oxalosuccinate decarboxylase | PICD
Type:Protein
Mol. Mass.:46661.29
Organism:Homo sapiens (Human)
Description:O75874
Residue:414
Sequence:
MSKKISGGSVVEMQGDEMTRIIWELIKEKLIFPYVELDLHSYDLGIENRDATNDQVTKDA
AEAIKKHNVGVKCATITPDEKRVEEFKLKQMWKSPNGTIRNILGGTVFREAIICKNIPRL
VSGWVKPIIIGRHAYGDQYRATDFVVPGPGKVEITYTPSDGTQKVTYLVHNFEEGGGVAM
GMYNQDKSIEDFAHSSFQMALSKGWPLYLSTKNTILKKYDGRFKDIFQEIYDKQYKSQFE
AQKIWYEHRLIDDMVAQAMKSEGGFIWACKNYDGDVQSDSVAQGYGSLGMMTSVLVCPDG
KTVEAEAAHGTVTRHYRMYQKGQETSTNPIASIFAWTRGLAHRAKLDNNKELAFFANALE
EVSIETIEAGFMTKDLAACIKGLPNVQRSDYLNTFEFMDKLGENLKIKLAQAKL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM415949
n/a
NameBDBM415949
Synonyms:6-{[trans-4-(1- methylethoxy)cyclohexyl]- carbonyl}-8- morpholin-4-yl-6,11- dihydro-5H-pyrido[2,3- b][1,5]benzodiazepine | US10442819, Example 110
TypeSmall organic molecule
Emp. Form.C26H34N4O3
Mol. Mass.450.5732
SMILESCC(C)O[C@H]1CC[C@@H](CC1)C(=O)N1Cc2cccnc2Nc2ccc(cc12)N1CCOCC1 |r,wU:4.3,wD:7.10,(3.77,6.54,;3,5.21,;1.46,5.21,;3.77,3.88,;3,2.54,;3.77,1.21,;3,-.12,;1.46,-.12,;.69,1.21,;1.46,2.54,;.69,-1.46,;-.85,-1.46,;1.46,-2.79,;3,-2.79,;3.96,-4,;5.43,-3.54,;6.56,-4.59,;6.22,-6.09,;4.75,-6.54,;3.62,-5.5,;2.23,-6.17,;.84,-5.5,;-.29,-6.54,;-1.76,-6.09,;-2.1,-4.59,;-.97,-3.54,;.5,-4,;-3.59,-4.19,;-3.99,-2.7,;-5.47,-2.3,;-6.56,-3.39,;-6.16,-4.88,;-4.68,-5.28,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: