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Drug-Target Interaction

Drug

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PubChem ID:5147
Structure:
Synonyms:
2-Carbamoylphenol
2-Carboxamidophenol
2-Hydroxybenzamide
2-HYDROXYBENZAMIDE (SEE ALSO:N-HYDROXYBENZAMIDE (CAS 495-18-1))
36205-82-0
36205-82-0 (mono-hydrochloride salt)
4-10-00-00169 (Beilstein Handbook Reference)
65-45-2
84228_FLUKA
860417_ALDRICH
AB1004776
AC1L1JPI
AC1Q4Z8X
Acket
Afko-Sal
AG-G-46401
AH-034/32461056
AI3-03454
AIDS-018403
AIDS018403
AKOS000120983
Algamon
Algiamida
Allevin
Amid kyseliny salicylove
Amid kyseliny salicylove [Czech]
Amid-Sal
Amidosal
Anamid
Andasol
BB_SC-0234
Benesal
Benesal (VAN)
Benzamide, 2-hydroxy-
Benzamide, o-hydroxy-
Benzoic acid, 2-hydroxy-, amide
BENZOIC ACID,2-HYDROXY,AMIDE SALICYLAMIDE
BENZOIC ACID,2-HYDROXY,AMIDE SALICYLAMIDE
BRD-K81130846-001-02-6
BRN 0742439
BSPBio_001948
C7H7NO2
CCG-39250
CCRIS 6045
Cetamide
CHEBI:32114
CHEMBL27577
component of Tolagesic
Cymidon
Cymidon (VAN)
D01811
DB08797
DivK1c_000858
Dolomide
Dropsprin
Eggosalil
EINECS 200-609-3
EU-0000058
Flarpirina
H.P. 34
HMS1920P14
HMS2092G15
HMS2232E07
HMS502K20
HSDB 227
I01-5217
IDI1_000858
KBio1_000858
KBio2_001426
KBio2_003994
KBio2_006562
KBio3_001448
KBioGR_001017
KBioSS_001426
Liquiprin
LS-1556
Mixture Name
MLS000069486
MolPort-001-641-072
Morsarinas
NCGC00091414-01
NCGC00091414-02
NCGC00091414-03
NCGC00091414-04
NCGC00091414-05
NCIOpen2_001127
NINDS_000858
Novecyl
NSC 3115
NSC3115
o-Hydroxybenzamide
OHB
Oprea1_069894
Oramid
Panithal
Raspberin
Rhinex D-Lay Tablets
S0006
Salamid
Salamide
Saliamid
Saliamin
Salicilamida
Salicilamida [INN-Spanish]
Salicilamide
Salicilamide [DCIT]
Salicilamide [Italian]
Salicim
Salicylamide
Salicylamide (JAN/USP/INN)
Salicylamide (TN)
Salicylamide [BAN:INN:JAN]
Salicylamide [INN:BAN:JAN]
Salicylamidum
Salicylamidum [INN-Latin]
Salicylic acid amide
Salipur
Salizell
Salizell (VAN)
Salrin
Salymid
SAM
Serramida
SMR000046394
SPBio_001403
SPECTRUM1500532
Spectrum2_001312
Spectrum3_000564
Spectrum4_000499
Spectrum5_001032
Spectrum_000946
SR 4326
STK301812
UNII-EM8BM710ZC
Urtosal
WLN: ZVR BQ
ZINC00002055
ATC-Codes:

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:
-->1000-

References: