SuperTarget
Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ
Drug-Target Interaction
Drug
show drug details
PubChem ID:
46914582
Structure:
Synonyms:
CHEBI:787489
CHEMBL1215623
enlarge table
Target
show target details
Uniprot ID:
ANDR_HUMAN
Synonyms:
Androgen receptor
Dihydrotestosterone receptor
Nuclear receptor subfamily 3 group C member 4
enlarge table
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:
Please enable JavaScript, otherwise this side will not work because we are using AJAX extensively.