BDBM50399330 CHEMBL2180877

SMILES [#6]-[#6](-[#6])-[#6@@H]-1-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6](-[#8])=O)-[#7]-[#6](=O)-[#6@H](-[#6]-c2ccc(-[#8])cc2)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#8])-[#7]-[#6](=O)-[#6@H](-[#6]-[#16]-[#6]-c2cc3-[#6]-[#16]-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]-[#6](=O)-[#6@H](-[#6]-[#8])-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#16]-[#6]-c(c3)c2)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#8])=O)-[#7]-[#6]-1=O)-[#6](=O)-[#7]-[#6]-[#6](-[#7])=O)-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]

InChI Key InChIKey=GHKVVMMWZMIMDK-UDZSBARMSA-N

Data  6 KI

  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 6 hits for monomerid = 50399330   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Ecole Polytechnique F�D�Rale De Lausanne

Curated by ChEMBL
LigandPNGBDBM50399330(CHEMBL2180877)
Affinity DataKi:  52nMAssay Description:Inhibition of human uPA using H-Glu-Gly-Arg-pNA as substrate after 1 hr in presence of caseinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Ecole Polytechnique F�D�Rale De Lausanne

Curated by ChEMBL
LigandPNGBDBM50399330(CHEMBL2180877)
Affinity DataKi:  53nMAssay Description:Inhibition of human uPA using H-Glu-Gly-Arg-pNA as substrate after 1 hr in presence of bovine serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Ecole Polytechnique F�D�Rale De Lausanne

Curated by ChEMBL
LigandPNGBDBM50399330(CHEMBL2180877)
Affinity DataKi:  53nMAssay Description:Inhibition of human uPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Ecole Polytechnique F�D�Rale De Lausanne

Curated by ChEMBL
LigandPNGBDBM50399330(CHEMBL2180877)
Affinity DataKi:  54nMAssay Description:Inhibition of human uPA using H-Glu-Gly-Arg-pNA as substrate after 1 hr in presence of casein and mouse serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Ecole Polytechnique F�D�Rale De Lausanne

Curated by ChEMBL
LigandPNGBDBM50399330(CHEMBL2180877)
Affinity DataKi:  56nMAssay Description:Inhibition of human uPA using H-Glu-Gly-Arg-pNA as substrate after 1 hr in presence of ovalbuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Ecole Polytechnique F�D�Rale De Lausanne

Curated by ChEMBL
LigandPNGBDBM50399330(CHEMBL2180877)
Affinity DataKi:  60nMAssay Description:Inhibition of human uPA using H-Glu-Gly-Arg-pNA as substrate after 1 hr in presence of casein and human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed