BDBM50148951 CHEMBL330943::N-[4-(1-{2-[3-(4-Carbamimidoyl-phenyl)-ureido]-acetylamino}-ethyl)-phenyl]-benzamide

SMILES CC(NC(=O)CNC(=O)Nc1ccc(cc1)C(N)=N)c1ccc(NC(=O)c2ccccc2)cc1

InChI Key InChIKey=MECCFJNOAIXQAY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50148951   

TargetCoagulation factor VII(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50148951(N-[4-(1-{2-[3-(4-Carbamimidoyl-phenyl)-ureido]-ace...)
Affinity DataKi:  34nMAssay Description:In vitro inhibition of human coagulation factor VIIaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50148951(N-[4-(1-{2-[3-(4-Carbamimidoyl-phenyl)-ureido]-ace...)
Affinity DataKi:  4.60E+3nMAssay Description:In vitro inhibition of coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50148951(N-[4-(1-{2-[3-(4-Carbamimidoyl-phenyl)-ureido]-ace...)
Affinity DataKi:  1.48E+4nMAssay Description:In vitro inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed