BDBM50126579 2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-[(S)-1-(3-methoxy-phenyl)-ethyl]-acetamide::2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-[1-((S)-3-methoxy-phenyl)-ethyl]-acetamide::CHEMBL34887

SMILES COc1cccc(c1)[C@H](C)NC(=O)CNC(=O)Nc1ccc(cc1)C(N)=N

InChI Key InChIKey=GLFJKCDLOVHCTQ-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50126579   

TargetCoagulation factor VII(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50126579(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-[1-((S)-3-...)
Affinity DataKi:  35nMAssay 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
TargetCoagulation factor VII(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50126579(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-[1-((S)-3-...)
Affinity DataKi:  35nMAssay 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
LigandPNGBDBM50126579(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-[1-((S)-3-...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro inhibitory activity against zymogen coagulation factor (fXa)More 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
LigandPNGBDBM50126579(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-[1-((S)-3-...)
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
LigandPNGBDBM50126579(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-[1-((S)-3-...)
Affinity DataKi:  1.82E+4nMAssay Description:In vitro inhibitory activity against thrombinMore 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
LigandPNGBDBM50126579(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-[1-((S)-3-...)
Affinity DataKi:  1.82E+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