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CMap Candidate Details

Structure:
CMap ID: C05242
Pert ID: BRD-M77041484
Compound Name: TBOA-(DL)
Targets: SLC1A1|SLC1A2|SLC1A3|SLC1A6|SLC1A7
MoA: excitatory amino acid transporter inhibitor
SMILES: N[C@@H]([C@H](OCc1ccccc1)C(O)=O)C(O)=O.N[C@H]([C@@H](OCc1ccccc1)C(O)=O)C(O)=O
InchiKey:
Compound Aliases: