BDBM50000060 CHEMBL3228258

SMILES Cc1ncc(COP(O)(O)=O)c(CN[C@@H](Cc2ccc(O)c(O)c2)C(O)=O)c1O

InChI Key InChIKey=AWDORQGDSMVQAK-ZDUSSCGKSA-N

Data  1 IC50

  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 = 50000060   

TargetAromatic-L-amino-acid decarboxylase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50000060(CHEMBL3228258)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of ICR Swiss mouse liver dopa decarboxylase after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed