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Drug-Target Interaction

Drug

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PubChem ID:46914582
Structure:
Synonyms:
CHEBI:787489
CHEMBL1215623

Target

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Uniprot ID:ANDR_HUMAN
Synonyms:
Androgen receptor
Dihydrotestosterone receptor
Nuclear receptor subfamily 3 group C member 4
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1E3G 1GS4 1T5Z 1T63 1T65 1XJ7 1XOW 1XQ3 1Z95 2AM9 2AMA 2AMB 2AO6 2AX6 2AX7 2AX8 2AX9 2AXA 2HVC 2OZ7 2PIO 2PIP 2PIQ 2PIR 2PIT 2PIU 2PIV 2PIW 2PIX 2PKL 2PNU 2Q7I 2Q7J 2Q7K 2Q7L 2Z4J 3B5R 3B65 3B66 3B67 3B68 3BTR
Structure:
3BTR

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--300-

References: