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Drug-Target Interaction

Drug

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PubChem ID:449328
Structure:
Synonyms:
AC1L9MZV
CID449328
NAD
[[(2R,3R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2,3-dihydrofuran-2-yl]methox

Target

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Uniprot ID:CTBP1_RAT
Synonyms:
50 kDa BFA-dependent ADP-ribosylation substrate
BARS-50
C-terminal-binding protein 1
C-terminal-binding protein 3
CtBP1
CtBP3
EC-Numbers:1.1.1.-
Organism:Rat
Rattus norvegicus
PDB IDs:1HKU 1HL3 2HU2 3GA0
Structure:
3GA0

Binding Affinities:

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