BDBM50000059 CHEMBL3228257

SMILES Cc1ncc(COP(O)(O)=O)c(CN[C@@H](Cc2ccc(O)cc2)C(O)=O)c1O

InChI Key InChIKey=AGEIFYRIXWJCET-HNNXBMFYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000059   

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

Curated by ChEMBL
LigandPNGBDBM50000059(CHEMBL3228257)
Affinity DataIC50:  7.00E+4nMAssay Description:Inhibition of ICR Swiss mouse liver dopa decarboxylase after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed