BDBM50177186 2-[6-(3-carbamimidoyl-phenoxy)-4-diisopropylamino-3,5-difluoro-pyridin-2-yloxy]-5-methoxy-benzoic acid trifluoro-acetic acid::CHEMBL204800

SMILES COc1ccc(Oc2nc(Oc3cccc(c3)C(N)=N)c(F)c(N(C(C)C)C(C)C)c2F)c(c1)C(O)=O

InChI Key InChIKey=FURFJPNKLAFGDS-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 = 50177186   

TargetProthrombin(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50177186(2-[6-(3-carbamimidoyl-phenoxy)-4-diisopropylamino-...)
Affinity DataIC50:  330nMAssay Description:Inhibition of FIIaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor VII/Tissue factor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50177186(2-[6-(3-carbamimidoyl-phenoxy)-4-diisopropylamino-...)
Affinity DataIC50:  240nMAssay Description:Inhibition of human recombinant FVIIa/TF complexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed