BDBM50431240 CHEMBL2333028

SMILES C[C@@H](NC(=O)c1cccnc1)C(=O)N1CCC[C@H]1B(O)O

InChI Key InChIKey=BWLKWDMTSRDUKS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50431240   

TargetProlyl endopeptidase FAP(Human)
Tufts University Sackler School of Biomedical Sciences

Curated by ChEMBL
LigandPNGBDBM50431240(CHEMBL2333028)
Affinity DataIC50: 500nMAssay Description:Inhibition of human FAP using Z-Gly-Pro-AMC as substrate preincubated for 10 mins prior to substrate addition by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProlyl endopeptidase(Human)
Tufts University Sackler School of Biomedical Sciences

Curated by ChEMBL
LigandPNGBDBM50431240(CHEMBL2333028)
Affinity DataIC50: 9.10E+4nMAssay Description:Inhibition of human PREP using Z-Gly-Pro-AMC as substrate preincubated for 10 mins prior to substrate addition by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed