BDBM50138889 CHEMBL3754274

SMILES CCCCCCCCNC(=O)[C@H](Cc1ccc(OCc2ccc3ccccc3c2)cc1)NC(=O)[C@H]1CC[C@H](CN)CC1

InChI Key InChIKey=GXWARQIPVDSJKJ-VBQVRTRESA-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 = 50138889   

TargetTrypsin(Homo sapiens (Human))
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138889(CHEMBL3754274)
Affinity DataIC50:  4.40E+3nMAssay Description:Inhibition of trypsin (unknown origin) using H-D-Phe-Pip-Arg-pNA as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138889(CHEMBL3754274)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of urokinase (unknown origin) using Pyr-Glu-Gly-Arg-pNA as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138889(CHEMBL3754274)
Affinity DataIC50:  710nMAssay Description:Inhibition of plasmin (unknown origin) using H-D-Val-Leu-Lys-pNA as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed