Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:242332
Structure:
Synonyms:
(3beta,5alpha,17beta)-androstane-3,17-diol
(3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,1
(3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
3.beta.,17.beta.-Androstanediol
3.beta.,17.beta.-Dihydroxy-5.alpha.-androstane
3beta androstanediol
3beta,17beta-dihydroxy-5alpha-androstane
5-alpha-androstan-3beta,17beta-diol
5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL
5.alpha.-Androstane-3.beta.,17.beta.-diol
571-20-0
5alpha-Androstan-3beta,17beta-diol
5alpha-androstane-3beta,17beta-diol
AC1L699E
AC1Q59WI
ALPHA-ANDROSTAN-3BETA17BETA-DIOL
ANDROSTANE-3,17-DIOL
Androstane-3,17-diol, (3.beta.,5.alpha.,17.beta.)-
Androstanediol
AOM
AR-1H7348
BIDD:ER0165
C12525
CHEBI:18329
CHEMBL316048
DB01507
DB03882
LMST02020053
NSC50891
ZINC03814412

Target

show target details
Uniprot ID:SHBG_HUMAN
Synonyms:
ABP
SBP
Sex hormone-binding globulin
Sex steroid-binding protein
SHBG
TeBG
Testis-specific androgen-binding protein
Testosterone-estradiol-binding globulin
Testosterone-estrogen-binding globulin
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1D2S 1F5F 1KDK 1KDM 1LHN 1LHO 1LHU 1LHV 1LHW
Structure:
1LHW

Binding Affinities:

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

References: