BDBM50088940 3-{[1-(7-Carbamimidoyl-naphthalen-2-ylmethyl)-2-methyl-1H-benzoimidazol-5-yl]-[1-(1-imino-ethyl)-piperidin-4-yl]-amino}-2-methyl-propionic acid::CHEMBL177136

SMILES CC(CN(C1CCN(CC1)C(C)=N)c1ccc2n(Cc3ccc4ccc(cc4c3)C(N)=N)c(C)nc2c1)C(O)=O

InChI Key InChIKey=QFVNCLWGZGECGE-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 = 50088940   

TargetCoagulation factor X(Human)
Berlex Biosciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088940BDBM50088940(3-{[1-(7-Carbamimidoyl-naphthalen-2-ylmethyl)-2-me...)
Affinity DataKi:  80nMAssay Description:In vitro inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Bovine)
Berlex Biosciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088940BDBM50088940(3-{[1-(7-Carbamimidoyl-naphthalen-2-ylmethyl)-2-me...)
Affinity DataKi:  120nMAssay Description:In vitro inhibitory activity against bovine cationic trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Berlex Biosciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088940BDBM50088940(3-{[1-(7-Carbamimidoyl-naphthalen-2-ylmethyl)-2-me...)
Affinity DataKi:  5.00E+3nMAssay Description:In vitro inhibitory activity against human coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed