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Drug-Target Interaction

Drug

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PubChem ID:193758
Structure:
Synonyms:
(1R,2R,3S,6R)-6-AMINO-4-(HYDROXYMETHYL)CYCLOHEX-4-ENE-1,2,3-TRIOL
(1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
38231-86-6
4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-,
4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-, (1S-(1alpha,2beta,3alpha,6alpha))-
47332-32-1
6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL
AC1L4WY8
AC1Q59H3
ACI
ADH
AR-1A1530
CHEBI:40504
CHEMBL1230806
CID193758
CMN
CYL
HMC
KST-1A4953
Valienamine

Target

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Uniprot ID:NEPU1_THEVU
Synonyms:
Alpha-amylase I
Neopullulanase 1
TVA I
EC-Numbers:3.2.1.135
Organism:Thermoactinomyces vulgaris
PDB IDs:1IZJ 1IZK 1JI1 1UH2 1UH3 1UH4 2D0F 2D0G 2D0H
Structure:
2D0H

Binding Affinities:

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

References: