BDBM50177196 6-[6-(3-carbamimidoyl-phenoxy)-4-diisopropylamino-3,5-difluoro-pyridin-2-yloxy]-N-cyclopentyl-isophthalamic acid trifluoro-acetic acid::CHEMBL377280

SMILES CC(C)N(C(C)C)c1c(F)c(Oc2cccc(c2)C(N)=N)nc(Oc2ccc(cc2C(O)=O)C(=O)NC2CCCC2)c1F

InChI Key InChIKey=RZYPWSBAHCUXMU-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50177196   

TargetProthrombin(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50177196(6-[6-(3-carbamimidoyl-phenoxy)-4-diisopropylamino-...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of FIIaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
TargetCoagulation factor VII/Tissue factor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50177196(6-[6-(3-carbamimidoyl-phenoxy)-4-diisopropylamino-...)
Affinity DataIC50: 43nMAssay Description:Inhibition of human recombinant FVIIa/TF complexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed