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TargetNADPH--cytochrome P450 reductase
LigandBDBM50236853
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1659516 (CHEMBL4009128)
IC50 6300±n/a nM
Citation Bian, JLi, XWang, NWu, XYou, QZhang, X Discovery of quinone-directed antitumor agents selectively bioactivated by NQO1 over CPR with improved safety profile. Eur J Med Chem129:27-40 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
NADPH--cytochrome P450 reductase
Name:NADPH--cytochrome P450 reductase
Synonyms:CYPOR | Cytochrome P450 Reductase (CPR) | NADPH--cytochrome P450 reductase | NCPR_HUMAN | P450R | POR
Type:Enzyme
Mol. Mass.:76675.22
Organism:Homo sapiens (Human)
Description:P16435
Residue:677
Sequence:
MGDSHVDTSSTVSEAVAEEVSLFSMTDMILFSLIVGLLTYWFLFRKKKEEVPEFTKIQTL
TSSVRESSFVEKMKKTGRNIIVFYGSQTGTAEEFANRLSKDAHRYGMRGMSADPEEYDLA
DLSSLPEIDNALVVFCMATYGEGDPTDNAQDFYDWLQETDVDLSGVKFAVFGLGNKTYEH
FNAMGKYVDKRLEQLGAQRIFELGLGDDDGNLEEDFITWREQFWPAVCEHFGVEATGEES
SIRQYELVVHTDIDAAKVYMGEMGRLKSYENQKPPFDAKNPFLAAVTTNRKLNQGTERHL
MHLELDISDSKIRYESGDHVAVYPANDSALVNQLGKILGADLDVVMSLNNLDEESNKKHP
FPCPTSYRTALTYYLDITNPPRTNVLYELAQYASEPSEQELLRKMASSSGEGKELYLSWV
VEARRHILAILQDCPSLRPPIDHLCELLPRLQARYYSIASSSKVHPNSVHICAVVVEYET
KAGRINKGVATNWLRAKEPAGENGGRALVPMFVRKSQFRLPFKATTPVIMVGPGTGVAPF
IGFIQERAWLRQQGKEVGETLLYYGCRRSDEDYLYREELAQFHRDGALTQLNVAFSREQS
HKVYVQHLLKQDREHLWKLIEGGAHIYVCGDARNMARDVQNTFYDIVAELGAMEHAQAVD
YIKKLMTKGRYSLDVWS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50236853
n/a
NameBDBM50236853
Synonyms:CHEMBL4094677
TypeSmall organic molecule
Emp. Form.C14H10O3
Mol. Mass.226.2274
SMILESCc1coc-2c1C(=O)C(=O)c1ccc(C)cc-21
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: