BDBM50514087 CHEMBL4468779

SMILES NCCCC[C@H](NC(=O)[C@H]1CC[C@H](CN)CC1)C(=O)NCOc1ccc(cc1)C(=O)c1ccccc1

InChI Key InChIKey=RPVFAFLZBISRJO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50514087   

TargetPlasminogen(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50514087(CHEMBL4468779)
Affinity DataIC50: 6.60E+5nMAssay 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 DepthDetails Article
PubMed