BDBM50126568 2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-(1-methyl-1-phenyl-ethyl)-acetamide::CHEMBL36001

SMILES CC(C)(NC(=O)CNC(=O)Nc1ccc(cc1)C(N)=N)c1ccccc1

InChI Key InChIKey=NJWXFBCPKMPBSC-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50126568   

TargetCoagulation factor VII(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50126568(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-(1-methyl-...)
Affinity DataKi:  7.62E+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
TargetCoagulation factor X(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50126568(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-(1-methyl-...)
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
LigandPNGBDBM50126568(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-(1-methyl-...)
Affinity DataKi: >5.00E+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