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Drug-Target Interaction

Drug

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PubChem ID:6437841
Structure:
Synonyms:
(2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8
(2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
13-cis-Acitretin
13-cis-Etretin
2,4,6,8-Noneatetraenoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, (Z,E,E,E)-
2Z-acitretin
69427-46-9
Acitretin
CHEBI:50174
DB00459
Isoacitretin
Ro 13-7652
ATC-Codes:

Target

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Uniprot ID:ALBU_HUMAN
Synonyms:
Serum albumin
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1AO6 1BJ5 1BKE 1BM0 1E78 1E7A 1E7B 1E7C 1E7E 1E7F 1E7G 1E7H 1E7I 1GNI 1GNJ 1H9Z 1HA2 1HK1 1HK2 1HK3 1HK4 1HK5 1N5U 1O9X 1TF0 1UOR 1YSX 2BX8 2BXA 2BXB 2BXC 2BXD 2BXE 2BXF 2BXG 2BXH 2BXI 2BXK 2BXL 2BXM 2BXN 2BXO 2BXP 2BXQ 2ESG 2I2Z 2I30 2VDB 2VUE 2VUF 3B9L 3B9M 3CX9
Structure:
3CX9

Binding Affinities:

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