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Drug-Target Interaction

Drug

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PubChem ID:449124
Structure:
Synonyms:
(2R,5S,8S,11S,15S)-5-[3-[[amino-(methylcarbamoylamino)methylidene]amino]pr
1w9v
1wb0
243975-37-3
AC1L9MR7
Argifin
CHEBI:426765
CHEBI:45203
CHEMBL197199
CID449124
Cyclo[D-alanyl-N5-[imino[[(methylamino)carbonyl]amino]methyl]-L-ornithyl-N-methyl-L-phenylalanyl-L-beta-aspartyl-L-beta-aspartyl] (9CI)
FTD 0668
RAG

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:
----
--4500-

References: