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Drug-Target Interaction

Drug

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PubChem ID:765
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.beta.-D-Ribofuranoside, guanine-9
118-00-3
2(3H)-Imino-9-.beta.-D-ribofuranosyl-9H-purin-6(1H)-one
2-Amino-1,9-dihydro-9-.beta.-D-ribofuranosyl-6H-purin-6-one
2-amino-9-pentofuranosyl-1,9-dihydro-6H-purin-6-one
2-amino-9-pentofuranosyl-9H-purin-6-ol
2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
27462-39-1
34793-16-3
38819-10-2
6H-Purin-6-one, 2-amino-1,7-dihydro-9-.beta.-D-xylofuranosyl-
6H-Purin-6-one, 2-amino-1,9-dihydro-9-.beta.-D-ribofuranosyl-
6H-Purin-6-one, 2-amino-9-.alpha.-D-arabinofuranosyl-1,9-dihydro-
9-(.beta.-D-Xylofuranosyl)guanine
9-.beta.-D-ribofuranosylguanine
9-[ beta-D -Ribofuranosyl] guanine
Alpha-Ara-G
Ara-G
DB02857
Guanine riboside
Guanine, 9-.beta.-D-ribofuranosyl-
Guanine, 9-.beta.-D-xylofuranosyl-
Guanine, 9.beta.-d-ribofuranosyl-
Guanine-9-beta-D-ribofuranoside
GUANINE-9:BETA-D-RIBOFURANOSIDE
GUANOSINE
Guanozin
Guo
Inosine, 2-amino-
NCI60_001659
NSC107181
NSC115607
NSC19994
NSC76352
nucleoside Q
Oprea1_162646
Ribofuranoside, guanine-9, .beta.-D-
STK367994
STOCK1N-70888
Usaf cb-11
Vernine
WLN: T56 BN DN FMYMVJ GUM D-BT5OTJ CQ DQ E1Q
WLN: T56 BN DN FVM INJ HZ B1- BT5OTJ CQ DQ EQ -D,BETA,XYLO

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:
1472000---

References: