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Drug-Target Interaction

Drug

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PubChem ID:5287668
Structure:
Synonyms:
(3aR,4R,5R,6R,6aS)-6-(hydroxymethyl)-2-(methylideneamino)-4,5,6,6a-tetrahy
(4R,5R,6R)-6-(HYDROXYMETHYL)-2-(METHYLENEAMINO)-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA[D][1,3]OXAZOLE-4,5-DIOL
AC1NRA2O
ALI
CHEBI:40694
CHEMBL1230947
CID5287668
METHYL N-ACETYL ALLOSAMINE

Target

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Uniprot ID:CHIT1_HUMAN
Synonyms:
Chitinase-1
Chitotriosidase-1
EC-Numbers:3.2.1.14
Organism:Homo sapiens
Human
PDB IDs:1GUV 1HKI 1HKJ 1HKK 1HKM 1LG1 1LG2 1LQ0 1WAW 1WB0
Structure:
1WB0

Binding Affinities:

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