BDBM50071945 3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine::CHEMBL327254

SMILES NC(=N)c1cccc(NC(=O)NC2CCN(Cc3ccccc3)CC2)c1

InChI Key InChIKey=QPPHMYQNDNAZMQ-UHFFFAOYSA-N

Data  9 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 9 hits for monomerid = 50071945   

TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)
Affinity DataKi: >1.20E+3nMAssay Description:Compound was tested for inhibition of trypsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)
Affinity DataKi:  4.90E+3nMAssay Description:Compound was tested for inhibition of blood coagulation protein factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypsin(Human)
Southern Research

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)
Affinity DataKi:  5.30E+3nMAssay Description:Inhibition of human recombinant trypsin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2017
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)
Affinity DataKi:  5.40E+3nMAssay Description:Inhibition of human recombinant factor 10a using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2017
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)
Affinity DataKi: >2.10E+4nMAssay Description:Compound was tested for inhibition of thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSuppressor of tumorigenicity 14 protein(Human)
Southern Research

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)
Affinity DataKi:  4.05E+4nMAssay Description:Inhibition of human recombinant matripase catalytic domain using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2017
Entry Details Article
PubMed
TargetSerine protease hepsin(Human)
Southern Research

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)
Affinity DataKi:  5.31E+4nMAssay Description:Inhibition of human recombinant hepsin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2017
Entry Details Article
PubMed
TargetHepatocyte growth factor activator(Human)
Southern Research

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)
Affinity DataKi:  5.46E+4nMAssay Description:Inhibition of human recombinant hepatocyte growth factor activator using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2017
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human recombinant thrombin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2017
Entry Details Article
PubMed