BDBM50149091 (S)-2-(3-Carbamimidoyl-phenylamino)-N-[4-(2-oxo-piperidin-1-yl)-phenyl]-2-phenyl-acetamide::CHEMBL341510

SMILES NC(=N)c1cccc(N[C@H](C(=O)Nc2ccc(cc2)N2CCCCC2=O)c2ccccc2)c1

InChI Key InChIKey=PDEQARFHQBYMQI-UHFFFAOYSA-N

Data  3 IC50

  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 = 50149091   

TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50149091((S)-2-(3-Carbamimidoyl-phenylamino)-N-[4-(2-oxo-pi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50149091((S)-2-(3-Carbamimidoyl-phenylamino)-N-[4-(2-oxo-pi...)
Affinity DataIC50: 15nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50149091((S)-2-(3-Carbamimidoyl-phenylamino)-N-[4-(2-oxo-pi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity of the compoumd against human trypsin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed