BDBM50505095 CHEMBL4483307

SMILES CCCCCCCCCCCCC\C(O)=C1\C(=O)[C@H](Cc2ccccc2)N(C(=O)OC(C)(C)C)C1=O

InChI Key InChIKey=WYKKFMPLRHZNAQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50505095   

TargetKallikrein-5(Human)
Universidade Federal Fluminense

Curated by ChEMBL
LigandPNGBDBM50505095(CHEMBL4483307)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of human KLK5 assessed as reduction in enzyme activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetKallikrein-7(Human)
Universidade Federal Fluminense

Curated by ChEMBL
LigandPNGBDBM50505095(CHEMBL4483307)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human KLK7 assessed as reduction in enzyme activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetTrypsin(Human)
Universidade Federal Fluminense

Curated by ChEMBL
LigandPNGBDBM50505095(CHEMBL4483307)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of trypsin (unknown origin) assessed as reduction in enzyme activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed