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Drug-Target Interaction

Drug

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PubChem ID:10712
Structure:
Synonyms:
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-
1-beta-D-Glucopyranosyl-4-beta-D-glucopyranose
16462-44-5
1qi0
1z3t
22150_FLUKA
23315-16-4
2rfy
4-(beta-D-Glucosido)-D-glucose
4-beta-D-glucopyranosyl-D-glucopyranose
4-O-beta-D-glucopyranosyl-beta-D-glucopyranose
4-O-beta-D-Glucopyranosyl-D-glucose
528-50-7
6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl) tetrahydropyran-2-yl]oxy-tetrahydropyran-2,3,4-triol
75E7DA6F-2B17-4FB0-A5D1-65DB9CE697EF
AC1L1VSB
AI3-18877
beta-Cellobiose
beta-D-Glc-(1-4)-D-Glc
beta-D-Glc-(1->4)-D-Glc
beta-D-glucopyranose, 4-O-beta-D-glucopyranosyl-
beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose
BGC-(1-4)BGC
BGC-(4-1)BGC
C06422
C7252_SIGMA
CBI
CELLOBIOSE
Cellobiose (8CI)
Cellose
CHEBI:36217
CHEMBL1231670
D-(+)-Cellobiose
D-Cellobiose
D-Glucopyranose, 4-O-beta-D-glucopyranosyl-
D-Glucose, 4-O-beta-D-glucopyranosyl-
D-Glucose, 4-O-beta-D-glucopyranosyl- (6CI,9CI)
D-Glucosyl-beta-(1-4)-D-glucose
EINECS 208-436-5
ZINC04097113

Target

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Uniprot ID:GUNG_CLOCE
Synonyms:
Cellulase G
EGCCG
Endo-1,4-beta-glucanase G
Endoglucanase G
EC-Numbers:3.2.1.4
Organism:Clostridium cellulolyticum
strain ATCC 35319 / DSM 5812 / JCM 6584 / H10
PDB IDs:1G87 1GA2 1K72 1KFG
Structure:
1KFG

Binding Affinities:

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