null

SMILES CN(C)c1ccc(NC(C[N+]([O-])=O)=N[C@H]2CCCCN(CC(=O)N3CCCC3)C2=O)cc1

InChI Key InChIKey=JCEPXJKCXQCUAC-IBGZPJMESA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50175090   

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

Curated by ChEMBL
LigandPNGBDBM50175090((S,Z)-3-(1-(4-(dimethylamino)phenylamino)-2-nitrov...)copy SMILEScopy InChI
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibitory activity against human FXaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MW5PubMed