BDBM50431229 CHEMBL2333022

SMILES OB(O)[C@@H]1CCCN1C(=O)[C@H](NC(=O)c1ccnc2ccccc12)c1ccccc1

InChI Key InChIKey=IEPIMPQGZYJFTN-VQTJNVASSA-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 = 50431229   

TargetProlyl endopeptidase FAP(Homo sapiens (Human))
Tufts University Sackler School Of Biomedical Sciences

Curated by ChEMBL
LigandPNGBDBM50431229(CHEMBL2333022)
Affinity DataIC50:  9.30E+3nMAssay 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 DepthDetails ArticlePubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Tufts University Sackler School Of Biomedical Sciences

Curated by ChEMBL
LigandPNGBDBM50431229(CHEMBL2333022)
Affinity DataIC50:  57nMAssay 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 DepthDetails ArticlePubMed