BDBM50126583 2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-(4-dimethylamino-benzyl)-acetamide::CHEMBL34721

SMILES CN(C)c1ccc(CNC(=O)CNC(=O)Nc2ccc(cc2)C(N)=N)cc1

InChI Key InChIKey=DHLWVZIHLVZPDF-UHFFFAOYSA-N

Data  1 KI

  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 = 50126583   

TargetCoagulation factor VII(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50126583(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-(4-dimethy...)
Affinity DataKi:  1.94E+3nMAssay Description:In vitro inhibitory activity against coagulation factor VII (fVIIa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed