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TargetNADH-ubiquinone oxidoreductase chain 1
LigandBDBM50135527
Substrate/Competitorn/a
Meas. Tech.ChEMBL_919596 (CHEMBL3083633)
IC50 4.4±n/a nM
Citation Cantín, ALópez-Gresa, MPGonzález, MCMoya, PMiranda, MAPrimo, JRomero, VPeris, EEstornell, E Novel inhibitors of the mitochondrial respiratory chain: oximes and pyrrolines isolated from Penicillium brevicompactum and synthetic analogues. J Agric Food Chem53:8296-301 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
NADH-ubiquinone oxidoreductase chain 1
Name:NADH-ubiquinone oxidoreductase chain 1
Synonyms:MT-ND1 | MTND1 | NADH Oxidase | NADH-ubiquinone oxidoreductase | NADH-ubiquinone oxidoreductase chain 1 | NADH1 | ND1 | NU1M_BOVIN
Type:Protein
Mol. Mass.:35672.63
Organism:Bos taurus (Bovine)
Description:P03887
Residue:318
Sequence:
MFMINILMLIIPILLAVAFLTLVERKVLGYMQLRKGPNVVGPYGLLQPIADAIKLFIKEP
LRPATSSASMFILAPIMALGLALTMWIPLPMPYPLINMNLGVLFMLAMSSLAVYSILWSG
WASNSKYALIGALRAVAQTISYEVTLAIILLSVLLMSGSFTLSTLITTQEQMWLILPAWP
LAMMWFISTLAETNRAPFDLTEGESELVSGFNVEYAAGPFALFFMAEYANIIMMNIFTAI
LFLGTSHNPHMPELYTINFTIKSLLLTMSFLWIRASYPRFRYDQLMHLLWKNFLPLTLAL
CMWHVSLPILTSGIPPQT
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  Blast E-value cutoff:
BDBM50135527
n/a
NameBDBM50135527
Synonyms:(-)-cis-rotenone | (-)-rotenone | (2R,6aS,12aS)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one | 5'beta-rotenone | Barbasco | CHEMBL429023 | Canex | Noxfire | [2R-(2alpha,6aalpha,12aalpha)]-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-H][1]benzopyran-6(6aH)-one | rotenone
TypeSmall organic molecule
Emp. Form.C23H22O6
Mol. Mass.394.4172
SMILESCOc1cc2OC[C@H]3Oc4c5C[C@@H](Oc5ccc4C(=O)[C@H]3c2cc1OC)C(C)=C |r|
Structure
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