BDBM50093541 CHEMBL3585745

SMILES Cn1c(CN2C(=O)CN(C2=O)c2ccc(Oc3ccncc3)cc2)cc2cnc(nc12)C(=O)N[C@@H](CCCCN)C#N

InChI Key InChIKey=VUWUOEHACPGMRP-FQEVSTJZSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50093541   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Hiroshima International University

Curated by ChEMBL
LigandPNGBDBM50093541(CHEMBL3585745)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of plasmin (unknown origin) using Boc-Val-Leu-Lys-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Hiroshima International University

Curated by ChEMBL
LigandPNGBDBM50093541(CHEMBL3585745)
Affinity DataIC50:  7.40E+4nMAssay Description:Inhibition of urokinase (unknown origin) using Pyr-Gly-Arg-MCA as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed