BDBM50467208 CHEMBL4277939

SMILES CC[C@@H](Oc1nc(Oc2cccc(c2)-c2cccc(CN)c2)c(F)cc1F)C(O)=O

InChI Key InChIKey=ZDHMLADHONAIES-UHFFFAOYSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50467208   

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

Curated by ChEMBL
LigandPNGBDBM50467208(CHEMBL4277939)
Affinity DataIC50: 237nMAssay Description:Inhibition of human uPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Abdulaziz University For Health Sciences

Curated by ChEMBL
LigandPNGBDBM50467208(CHEMBL4277939)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human tPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetPlasminogen(Human)
Abdulaziz University For Health Sciences

Curated by ChEMBL
LigandPNGBDBM50467208(CHEMBL4277939)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of human plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed