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Drug-Target Interaction

Drug

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PubChem ID:5281647
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1S)-1,5-anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)-D-glucitol
1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl
1,3,6,7-tetrahydroxyxanthone C2-beta-D-glucoside
2-beta-D-glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one
4773-96-0
9H-Xanthen-9-one, 2-.beta.-D-glucopyranosyl-1,3,6,7-tetrahydroxy-
AC1NQYT4
AIDS-073319
AIDS073319
Alpizarin
Alpizarine
Aphloiol
BCBcMAP01_000240
C10077
CHEBI:6682
Chinoinin
Chinomin
Hedysarid
I07-0242
M3547_SIGMA
Mangiferin
Mangiferin from Mangifera indica bark
NP-004954
NSC248870
SMP1_000290
ZINC04098535

Target

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Uniprot ID:G3PG_TRYCR
Synonyms:
GAPDH
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
EC-Numbers:1.2.1.12
Organism:Trypanosoma cruzi
PDB IDs:1K3T 1ML3 1QXS 3DMT 3IDS
Structure:
3IDS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--149000-

References: