BDBM50126570 2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-[(S)-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethyl]-acetamide::CHEMBL33705

SMILES C[C@H](NC(=O)CNC(=O)Nc1ccc(cc1)C(N)=N)c1ccc2OCCOc2c1

InChI Key InChIKey=KRBWJELIPUIYSF-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 = 50126570   

TargetCoagulation factor VII(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50126570(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-[(S)-1-(2,...)
Affinity DataKi:  67nMAssay 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 X(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50126570(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-[(S)-1-(2,...)
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
TargetProthrombin(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50126570(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-[(S)-1-(2,...)
Affinity DataKi:  1.12E+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