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

Drug-Target Interaction

Drug

show drug details
PubChem ID:6083
Structure:
Synonyms:
(S)-1-C-(7-Amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-D-ribitol, 5-(dihydrogen phosphate)
103106-41-8
103106-44-1
104714-92-3
104714-93-4
13270-66-1
162756-82-3
1H-Pyrazolo(4,3-d)pyrimidine, 7-amino-3-beta-D-ribofuranosyl-, 5'-(dihydrogen phosphate)-, hydrate
1pyg
1ua4
1z6s
24937-83-5
2gsu
34051-12-2
4-26-00-03615 (Beilstein Handbook Reference)
47286-65-7
47287-97-8
5'-Adenosine monophosphate
5'-Adenylic acid
5'-Adenylic acid, 5'-thio-
5'-Adenylic acid, 8-amino-
5'-Adenylic acid, homopolymer
5'-AMP
5'-Deoxy-5'-thioadenosine 5'-monophosphate
5'-O-phosphonoadenosine
5'-Thio-5'-adenylic acid
53624-78-5
55036-25-4
61-19-8
67583-85-1
67583-86-2
7-Amino-3-beta-D-ribofuranosyl-1H-pyrazolo(4,3-d)pyrimidine 5'-(dihydrogen
7-Amino-3-beta-D-ribofuranosyl-1H-pyrazolo(4,3-d)pyrimidine 5'-(dihydrogen phosphate) hydrate
75433-15-7
75433-16-8
75433-18-0
75433-21-5
75433-22-6
75433-24-8
75433-26-0
75433-27-1
7gpb
8-Aminoadenosine 5'-monophosphate
8gpb
9H-Purin-6-amine, 9-(5-O-phosphono-.beta.-D-ribofuranosyl)-
9H-purin-6-amine, 9-(5-O-phosphono-beta-D-ribofuranosyl)-
a-5mp
A5MP
Adenine polynucleotides
Adenosine 5'-(dihydrogen phosphate)
Adenosine 5'-monophosphate
Adenosine 5'-monophosphoric acid
Adenosine 5'-phosphate
Adenosine 5'-phosphoric acid
Adenosine monophosphate
Adenosine phosphate
Adenosine phosphate (USAN/INN)
Adenosine phosphate [USAN:BAN:INN]
Adenosine phosphate [USAN:INN:BAN]
Adenosine, mono(dihydrogen phosphate) (ester)
Adenosine-5'-monophosphate
Adenosine-5'-monophosphoric acid
adenosine-5'-phosphate
adenosine-5'P
Adenosine-5-monophosphoric acid
Adenosine-5-phosphate
adenosine-monophosphate
adenosine-phosphate
Adenosini phosphas
Adenosini phosphas [INN-Latin]
Adenovite
Adenyl
Adenyl (TN)
Adenylate
Adenylic acid
Adenylic acid (VAN)
Ado5'P
AIDS-021665
AIDS021665
AMP
AMP (nucleotide)
AMP (VAN)
ANP
ASMP
ATS
BPBio1_000497
BRN 0054612
BSPBio_000451
C00020
Cardiomone
CHEBI:16027
D02769
DB00131
EINECS 200-500-0
Ergadenylic acid
Formycin 5'-monophosphate hydrate
Formycin 5'-phosphate
Formycin 5'-phosphate hydrate
Formycin A 5'-monophosphate hydrate
Fosfato de adenosina
Fosfato de adenosina [INN-Spanish]
GAMMA-ARSONO-BETA, GAMMA-METHYLENEADENOSINE-5'-DIPHOSPHATE
HSDB 3281
LS-129209
LS-15192
Lycedan
Monophosphadenine
Muscle adenylic acid
Muskeladenosin-phosphorsaeure
Muskeladenylsaeure
My-B-Den
Myoston
NCGC00163319-01
NCGC00163319-02
NSC 20264
NSC-20264
NSC20264
P5P
PAdo
Phosaden
Phosphaden
Phosphate d'adenosine
Phosphate d'adenosine [INN-French]
Phosphentaside
POLY A
Polyadenylic acid
Polyadenylic acids
Prestwick0_000356
Prestwick1_000356
Prestwick2_000356
Prestwick3_000356
SBB001403
SPBio_002372
Vitamin B8
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Target

show target details
Uniprot ID:PIM1_HUMAN
Synonyms:
Proto-oncogene serine/threonine-protein kinase Pim-1
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:1XQZ 1XR1 1XWS 1YHS 1YI3 1YI4 1YWV 1YXS 1YXT 1YXU 1YXV 1YXX 2BIK 2BIL 2BZH 2BZI 2BZJ 2BZK 2C3I 2J2I 2O3P 2O63 2O64 2O65 2OBJ 2OI4 3BGP 3BGQ 3BGZ 3BWF 3C4E 3CXW 3CY2 3CY3 3DCV 3F2A
Structure:
3F2A

Binding Affinities:

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

References: