BDBM50514071 CHEMBL4439629

SMILES NCCCC[C@H](NC(=O)[C@H]1CC[C@H](CN)CC1)C(=O)Nc1ccc(cc1)C(=O)c1ccccc1

InChI Key InChIKey=HUNNUUNWFGSHFR-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 = 50514071   

TargetPlasminogen(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50514071(CHEMBL4439629)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of plasmin (unknown origin) assessed as reduction in amidolytic activity using S-2251 as the substrate after 4 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasminogen(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50514071(CHEMBL4439629)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of human plasmin assessed as reduction in fibrinolysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed