BDBM50398810 CHEMBL2177509

SMILES OC(=O)[C@H](F)C[C@H](CP(O)(O)=O)C(O)=O

InChI Key InChIKey=SJIJEWUUIKDXIM-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50398810   

TargetGlutamate carboxypeptidase 2(Human)
Bayer Healthcare

Curated by ChEMBL
LigandPNGBDBM50398810(CHEMBL2177509)
Affinity DataIC50: 8.10nMAssay Description:Inhibition of NAALADase activity in human LNCaP cell membranes assessed as inhibition of [3H]NAG conversion to [3H]glutamate after 30 mins by liquid ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetGlutamate carboxypeptidase 2(Human)
Bayer Healthcare

Curated by ChEMBL
LigandPNGBDBM50398810(CHEMBL2177509)
Affinity DataKi:  3.10nMAssay Description:Inhibition of NAALADase activity in human LNCaP cell membranes assessed as inhibition of [3H]NAG conversion to [3H]glutamate after 30 mins by liquid ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed