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Drug-Target Interaction

Drug

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PubChem ID:16958
Structure:
Synonyms:
1-Decanaminium, N-decyl-N,N-dimethyl-
1-Decanaminium, N-decyl-N,N-dimethyl- (9CI)
10A
20256-56-8
2390-68-3
2390-68-3 (bromide)
7173-51-5
7173-51-5 (chloride)
AC1L2918
Ammonium, didecyldimethyl-
Ammonium, didecyldimethyl- (8CI)
BIDD:ER0612
CHEBI:39499
CHEMBL1182247
DB04221
Deciquam 222
didecyl(dimethyl)azanium
DIDECYL-DIMETHYL-AMMONIUM
didecyl-dimethylazanium
Didecyldimethylammonium
NCGC00166066-01
NCGC00166066-02
NCGC00166066-03

Target

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Uniprot ID:CFA2_MYCTU
Synonyms:
CFA synthase
Cyclopropane fatty acid synthase
Cyclopropane mycolic acid synthase 2
Cyclopropane-fatty-acyl-phospholipid synthase 2
EC-Numbers:2.1.1.79
Organism:Mycobacterium tuberculosis
PDB IDs:1KPI 3HEM
Structure:
3HEM

Binding Affinities:

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