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Drug-Target Interaction

Drug

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PubChem ID:4766
Structure:
Synonyms:
114529_SIAL
143-74-8
2877-88-5
3,3-bis(4-hydroxyphenyl)benzo[c]1,2-oxathiolene-1,1-dione
3,3-bis(p-hydroxyphenyl)-3H-2,1-benzoxathiole 1,1-dioxide
32661_FLUKA
32661_RIEDEL
3H-2,1-Benzoxathiole, 3,3-bis(4-hydroxyphenyl)-, 1,1-dioxide
4,4'-(1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)diphenol
4,4'-(3H-2,1-benzoxathiol-3-ylidene)bisphenol S,S-dioxide
4,4'-(3H-2,1-Benzoxathiol-3-ylidene)diphenol S,S-dioxide
4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1
5-19-03-00457 (Beilstein Handbook Reference)
AB1002060
AC-18338
AC1L1IWN
AIDS-030503
AIDS030503
AKOS000592531
alpha-hydroxy-alpha,alpha-bis(p-hydroxyphenyl)-o-toluenesulfonic acid
BAS 00510416
BBL000596
BIDD:ER0046
BRN 0326470
C12600
CCG-36909
CHEBI:31991
CHEMBL258921
D010637
D01200
EINECS 205-609-7
Fenolipuna
LS-104006
MolPort-001-783-927
NCGC00013109
NCGC00013109-02
NCGC00013109-03
NCGC00096230-01
NCI10459
NCI60_000111
NCIStruc1_001090
NCIStruc2_000839
NSC 10459
NSC-10459
NSC10459
P-2800
P. S. P.
P0100
P0101
P0290_SIAL
P0703
P3532_SIAL
Phenol red
Phenol red solution
PHENOL RED, ACS
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-
Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, (S,S-dioxide)
Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide
Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-,S,S-dioxide (9CI)
Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide
Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide
Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)di-, S-S-dioxide
Phenolsulfonephthalein
Phenolsulfonphthalein
Phenolsulfonphthalein (JP15/NF)
Phenolsulfonphthalein (JP16/NF)
Phenolsulfonphthalein (TN)
Phenolsulfonphthalein [BAN:JAN]
Phenolsulphonphthalein
PSP
PSP (indicator)
SBB006473
ST057659
STK364540
Sulfonphthal
Sulphental
Sulphonthal
T3517
UNII-I6G9Y0J1OJ
ZINC03860918
ATC-Codes:

Target

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Uniprot ID:Q9UBT1_HUMAN
Synonyms:
Estrogen receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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