null

SMILES [H][C@@]12C[C@]3([H])CC1[C@]2([H])[C@@]3(N)C(O)=O

InChI Key InChIKey=IUDAKVCZLISFEM-JYMVUASOSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 86317   

TargetExcitatory amino acid transporter 2(Homo sapiens (Human))
Wyeth Research

Curated by PDSP Ki Database
LigandPNGBDBM86317(WAY-865)copy SMILEScopy InChI
Affinity DataKi:  2.57E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD7T74PubMed