null

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

InChI Key InChIKey=QPPHMYQNDNAZMQ-UHFFFAOYSA-N

  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 9 hits for monomerid = 50071945   

TargetSerine protease 1(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)copy SMILEScopy InChI
Affinity DataKi: >1.20E+3nMAssay Description:Compound was tested for inhibition of trypsin.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23R0S13PubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)copy SMILEScopy InChI
Affinity DataKi:  4.90E+3nMAssay Description:Compound was tested for inhibition of blood coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23R0S13PubMed
TargetTrypsin(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetCoagulation factor X(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetProthrombin(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)copy SMILEScopy InChI
Affinity DataKi: >2.10E+4nMAssay Description:Compound was tested for inhibition of thrombin.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23R0S13PubMed
TargetSuppressor of tumorigenicity 14 protein(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetSerine protease hepsin(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetHepatocyte growth factor activator(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed
TargetProthrombin(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed