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Drug-Target Interaction

Drug

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PubChem ID:14956
Structure:
Synonyms:
(1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,33R,35S,36R,37S)-33-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid
(1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R
AC1L24V6
AMPH-B
Amphortericin B
Amphotericin B
Amphotericine B
CID14956
DB00681
Liposomal Amphotericin B
NCGC00179595-01
SMP1_000302
ATC-Codes:

Target

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Uniprot ID:ERG28_YEAST
Synonyms:
Ergosterol biosynthetic protein 28
EC-Numbers:-
Organism:Baker's yeast
Saccharomyces cerevisiae
PDB IDs:-

Binding Affinities:

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