null

SMILES [O-][N+](=O)CC(Nc1ccc2OCCc2c1)=N[C@H]1CCCCN(CC(=O)N2CCCC2)C1=O

InChI Key InChIKey=YRCKEQXDVNPPFD-SFHVURJKSA-N

  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 1 hit for monomerid = 50175091   

TargetCoagulation factor X(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50175091((S,Z)-3-(1-(2,3-dihydrobenzofuran-5-ylamino)-2-nit...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory activity against human FXaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MW5PubMed