BDBM50467209 CHEMBL4291446

SMILES COc1cc(Oc2nc(O[C@@H](C(O)=O)C(C)(C)C)c(F)cc2F)cc(c1)-c1cccc(CN)c1

InChI Key InChIKey=WWBGDPBRUAWUAY-NRFANRHFSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50467209   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abdulaziz University For Health Sciences

Curated by ChEMBL
LigandPNGBDBM50467209(CHEMBL4291446)
Affinity DataIC50:  23nMAssay Description:Inhibition of human uPAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Abdulaziz University For Health Sciences

Curated by ChEMBL
LigandPNGBDBM50467209(CHEMBL4291446)
Affinity DataIC50:  3.33E+3nMAssay Description:Inhibition of human plasminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Abdulaziz University For Health Sciences

Curated by ChEMBL
LigandPNGBDBM50467209(CHEMBL4291446)
Affinity DataIC50:  1.85E+3nMAssay Description:Inhibition of human tPAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed