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Drug-Target Interaction

Drug

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PubChem ID:445246
Structure:
Synonyms:
AC1L9HNX
CHEBI:44280
CHEMBL1234611
CID445246
N-ACETYL-D-ALLOSAMINE
N-acetyl-D-glucosamine
N-[(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
NAA
ZINC05883957

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: