BDBM50401748 CHEMBL2207131

SMILES N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O

InChI Key InChIKey=GXNXKYLDEYCTMX-VIFPVBQESA-N

Data  2 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 = 50401748   

TargetPeptidyl-glycine alpha-amidating monooxygenase(Homo sapiens (Human))
Australian National University

Curated by ChEMBL
LigandPNGBDBM50401748(CHEMBL2207131)
Affinity DataIC50:  1.10E+6nMAssay Description:Competitive inhibition of PAM in human DMS53 cells using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptidyl-glycine alpha-amidating monooxygenase(Homo sapiens (Human))
Australian National University

Curated by ChEMBL
LigandPNGBDBM50401748(CHEMBL2207131)
Affinity DataIC50:  1.60E+6nMAssay Description:Competitive inhibition of secreted PAM in human DMS53 cell culture medium using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed