BDBM50529487 CHEMBL4465322

SMILES O=C(CCCc1ccccc1)NCC(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=SPZFCJGOBVFLFB-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 = 50529487   

TargetProlyl endopeptidase(Mouse)
University of Helsinki

Curated by ChEMBL
LigandPNGBDBM50529487(CHEMBL4465322)
Affinity DataIC50: 264nMAssay Description:Inhibition of PREP in C57BL/6 mouse cortex homogenate assessed as formation of 7-amido-4-methylcoumarin using Suc-Gly-Pro-amido-4-methylcoumarin as s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Helsinki

Curated by ChEMBL
LigandPNGBDBM50529487(CHEMBL4465322)
Affinity DataIC50: 220nMAssay Description:Inhibition of recombinant porcine brain PREP expressed in Escherichia coli assessed as formation of 7-amido-4-methylcoumarin using Suc-Gly-Pro-amido-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed