BDBM50148948 CHEMBL122863::N-[1-(4-Acetylamino-phenyl)-ethyl]-2-[3-(4-carbamimidoyl-phenyl)-ureido]-acetamide

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

InChI Key InChIKey=FIIIPMFKPDSIJO-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50148948   

TargetCoagulation factor VII(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50148948(N-[1-(4-Acetylamino-phenyl)-ethyl]-2-[3-(4-carbami...)
Affinity DataKi:  196nMAssay 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
LigandPNGBDBM50148948(N-[1-(4-Acetylamino-phenyl)-ethyl]-2-[3-(4-carbami...)
Affinity DataKi: >1.00E+4nMAssay 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
LigandPNGBDBM50148948(N-[1-(4-Acetylamino-phenyl)-ethyl]-2-[3-(4-carbami...)
Affinity DataKi: >5.00E+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