BDBM50172233 2-{6-[3-amino(imino)methylphenoxy]-3,5-difluoro-4-[1-methyl-3-phenyl-(1R)-propylamino]-2-pyridyloxy}benzoic acid::CHEMBL193709

SMILES C[C@H](CCc1ccccc1)Nc1c(F)c(Oc2cccc(c2)C(N)=[NH2+])nc(Oc2ccccc2C([O-])=O)c1F

InChI Key InChIKey=BUZNVJZUYOBGFM-QGZVFWFLSA-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 = 50172233   

TargetCoagulation factor X(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50172233(2-{6-[3-amino(imino)methylphenoxy]-3,5-difluoro-4-...)
Affinity DataIC50:  5.10E+4nMAssay Description:Inhibitory concentration against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor VII/Tissue factor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50172233(2-{6-[3-amino(imino)methylphenoxy]-3,5-difluoro-4-...)
Affinity DataIC50:  45nMAssay Description:Inhibitory concentration against human coagulation factor VIIa/tissue factor cleavage of fluorogenic substrate SN17c at 37 degree C for 15 minutesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed