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Drug-Target Interaction

Drug

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PubChem ID:449123
Structure:
Synonyms:
1w9u
1waw
289665-92-5
4-(10-{3-[(acetamidomethanimidoyl)amino]propyl}-16-(1H-imidazol-4-ylmethyl)-3,9,12,15,18,20-hexaoxo-2,8,11,14,17-pentaazatricyclo[15.2.1.0^{4,8}]icosan-13-yl)butanoic acid
AC1L9MR5
Argadin
CHEMBL445236
CID449123
D-Proline,
D-Proline, N-[2-(3-amino-5-hydroxy-2-oxo-1-pyrrolidinyl)-3-(1H-imidazol-4-yl)-1-oxopropyl]-5-carboxy-L-norvalyl-N5-[(acetylamino)iminomethyl]-L-ornithyl-, (3>1)-lactam (9CI)
DB04350
FO 7314
RIG

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:
----
--13-

References: