BDBM50138880 CHEMBL3753322

SMILES CCCCCCCCNC(=O)[C@H](Cc1ccc(OCc2ccccc2C(F)(F)F)cc1)NC(=O)[C@H]1CC[C@H](CN)CC1

InChI Key InChIKey=RHFHVSZXPAAACQ-JCGRVDTESA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50138880   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138880(CHEMBL3753322)
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
LigandPNGBDBM50138880(CHEMBL3753322)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of plasmin (unknown origin) using H-D-Val-Leu-Lys-pNA as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin(Homo sapiens (Human))
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138880(CHEMBL3753322)
Affinity DataIC50:  4.60E+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