BDBM50172210 6-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-(1-methyl-3-phenyl-propylamino)-pyridin-2-yloxy]-N-(2-hydroxy-1-hydroxymethyl-ethyl)-isophthalamic acid; TFA::CHEMBL372876

SMILES CC(CCc1ccccc1)Nc1c(F)c(Oc2cccc(c2)C(N)=N)nc(Oc2ccc(cc2C(O)=O)C(=O)NC(CO)CO)c1F

InChI Key InChIKey=SXGBKWYMZSXLBM-UHFFFAOYSA-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 = 50172210   

TargetCoagulation factor X(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50172210(6-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-(1-m...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibitory concentration against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCoagulation factor VII/Tissue factor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50172210(6-[6-(3-Carbamimidoyl-phenoxy)-3,5-difluoro-4-(1-m...)
Affinity DataIC50: 46nMAssay 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 Article
PubMed