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Drug-Target Interaction

Drug

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PubChem ID:804
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.beta.-D-Ribofuranoside, hypoxanthine-9
.beta.-Inosine
2-(hydroxymethyl)-5-(6-hydroxypurin-9-yl)oxolane-3,4-diol
25583-08-8
27182P
58-63-9
6H-Purin-6-one, 9-.beta.-D-arabinofuranosyl-1,9-dihydro-
7013-16-3
9- beta-D -Ribofuranosylhypoxanthine
9-.beta.-D-Ribofuranosylhypoxanthine
9-beta-D-Arabinofuranosyl-hypoxanthine
9-pentofuranosyl-1,9-dihydro-6H-purin-6-one
9-pentofuranosyl-9H-purin-6-ol
9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]hydropurin-6-one
9.beta.-D-Ribofuranosylhypoxanthine
A0374/0017176
AC1L1A28
AC1Q6MWR
AKOS001650117
AR-1H7525
Ara-HX
arabinosylhypoxanthine
Atorel
CHEBI:105792
ChemDiv1_023591
H1383_SIGMA
HMS654A07
HXR
Hypoxanthine 9-beta-D-arabinofuranoside
Hypoxanthine D-riboside
Hypoxanthine nucleoside
Hypoxanthine ribonucleoside
Hypoxanthine riboside
Hypoxanthine, 9-.beta.-D-arabinofuranosyl-
Hypoxanthine, 9-.beta.-D-ribofuranosyl-
Hypoxanthine-9-D-ribofuranoside
Hypoxanthosine
I14-11181
I7637_SIGMA
Ino
INO 495
Inosie
INOSINE
Inosine-8-14C
MLS002207173
MolPort-002-319-945
NCGC00095787-01
NCGC00095787-02
NCGC00096119-01
NCIOpen2_006979
NSC100784
NSC20262
NSC405122
Oprea1_365621
Oxiamin
Panholic-L
Ribonosine
SBB005413
Selfer
SMR000677921
ST024748
ST090359
STK076935
STK668869
Trophicardyl

Target

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Uniprot ID:SAHH_HUMAN
Synonyms:
Adenosylhomocysteinase
AdoHcyase
S-adenosyl-L-homocysteine hydrolase
EC-Numbers:3.3.1.1
Organism:Homo sapiens
Human
PDB IDs:1A7A 1LI4
Structure:
1LI4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
925000---

References: