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Drug-Target Interaction

Drug

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PubChem ID:445344
Structure:
Synonyms:
1264-52-4
3'-phosphoadenosine
3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(octanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} dihydrogen diphosphate)
8:0, n-octonyl-CoA
8:0-CoA
9H-purin-6-amine, 9-[5-O-[hydroxy[[hydroxy[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[(1-oxooctyl)thio]ethyl]amino]propyl]amino]butyl]oxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-beta-D-ribof
AC1L9HTO
c0048
C8:0-CoA
Capryloyl CoA
Capryloyl-CoA
capryloyl-coenzyme A
CHEBI:15533
CHEMBL1231875
CID445344
CO8
Coenzyme A, S-octanoate
Coenzyme A, S-octanoate (6CI,7CI,8CI,9CI)
n-Octanoyl-CoA
Octanoic acid, thio-, S-ester with coenzyme A
Octanoyl coenzyme A
Octanoyl-CoA
OCTANOYL-COENZYME A
octanoylcoenzyme A
octylyl-CoA
octylyl-coenzyme A
uranosyl]-

Target

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Uniprot ID:ECI1_YEAST
Synonyms:
3,2-trans-enoyl-CoA isomerase
D3,D2-enoyl-CoA isomerase
Delta(3),Delta(2)-enoyl-CoA isomerase
Dodecenoyl-CoA isomerase
EC-Numbers:5.3.3.8
Organism:Baker's yeast
Saccharomyces cerevisiae
PDB IDs:1HNO 1HNU 1K39 1PJH
Structure:
1PJH

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: