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Drug-Target Interaction

Drug

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PubChem ID:7345
Structure:
Synonyms:
1115-69-1
19436-52-3
2-(acetylamino)propanoic acid
2-acetamidopropanoic acid
2-Acetamidopropionic acid
2-ACETYLAMINO-PROPANOIC ACID
2-Acetylaminopropionic acid
97-69-8
A0072
AB1006922
Ac-DL-Ala-OH
AC1L1OJV
AC1Q2BLG
AC1Q5KXN
Acetylalanine
AG-D-30073
AKOS000264080
Alanine, N-acetyl-
Alanine, N-acetyl-, L-
Alanine, N-acetyl-, L- (8CI)
AR-1K5737
BB_NC-0510
bmse000157
DB02518
DF79AC11-85D4-454B-AF98-1752A619BECC
DL-Alanine, N-acetyl-
EINECS 202-602-0
EINECS 214-229-0
I04-0280
I04-0881
Jsp000869
L-Alanine, N-acetyl-
L-Alanine, N-acetyl- (9CI)
MolPort-001-791-849
N-Acetyl-DL-2-aminopropionic Acid
N-Acetyl-DL-alanine
N-Acetyl-L-alanine
N-Acetyl-S-alanine
n-acetylalanin
N-ACETYLALANINE
NSC 186892
NSC186892
NSC203819
NSC43118
SBB000064
ST025236
STK365649

Target

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Uniprot ID:P93114_CALSE
Synonyms:
Lectin
EC-Numbers:-
Organism:Calystegia sepium
Hedge bindweed
PDB IDs:1OUW
Structure:
1OUW

Binding Affinities:

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