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Drug-Target Interaction

Drug

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PubChem ID:5886
Structure:
Synonyms:
2'-O-phosphonoadenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}
53-59-8
beta-Nicotinamide adenine dinucleotide phosphate
C00006
CHEBI:18009
coenzyme II
DivK1c_000706
IDI1_000706
KBio1_000706
KBio2_002010
KBio2_004578
KBio2_007146
KBioGR_001523
KBioSS_002010
LS-187683
NADP
NADP(+)
NADP+
NAP
NDP
Nicotinamide adenine dinucleotide phosphate
NINDS_000706
oxidized nicotinamide-adenine dinucleotide phosphate
SPBio_000085
Spectrum2_000023
Spectrum4_000862
Spectrum5_001481
Spectrum_001530
TPN
Triphosphopyridine nucleotide
[(2r,3r,4r,5r)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxy-tetrahydrofu

Target

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Uniprot ID:DHB1_HUMAN
Synonyms:
17-beta-HSD 1
17-beta-hydroxysteroid dehydrogenase type 1
20 alpha-hydroxysteroid dehydrogenase
20-alpha-HSD
E2DH
Estradiol 17-beta-dehydrogenase 1
Placental 17-beta-hydroxysteroid dehydrogenase
EC-Numbers:1.1.1.62
Organism:Homo sapiens
Human
PDB IDs:1A27 1BHS 1DHT 1EQU 1FDS 1FDT 1FDU 1FDV 1FDW 1I5R 1IOL 1JTV 1QYV 1QYW 1QYX 3DHE
Structure:
3DHE

Binding Affinities:

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

References: