null

SMILES NC(=N)c1cccc(c1)C(=O)N[C@@H](C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1ccccc1

InChI Key InChIKey=FYNBULMHFONNTQ-RUZDIDTESA-N

  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 6 hits for monomerid = 50106057   

TargetVitamin K-dependent protein C(Homo sapiens (Human))
COR Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50106057(3-Carbamimidoyl-N-[(R)-phenyl-(2'-sulfamoyl-biphen...)copy SMILEScopy InChI
Affinity DataIC50: 6.56E+3nMAssay Description:Inhibitory activity of the compound against activated protein C (APC)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1HW6PubMed
TargetSerine protease 1(Homo sapiens (Human))
COR Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50106057(3-Carbamimidoyl-N-[(R)-phenyl-(2'-sulfamoyl-biphen...)copy SMILEScopy InChI
Affinity DataIC50: 1.77E+3nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1HW6PubMed
TargetProthrombin(Homo sapiens (Human))
COR Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50106057(3-Carbamimidoyl-N-[(R)-phenyl-(2'-sulfamoyl-biphen...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1HW6PubMed
TargetPlasminogen(Homo sapiens (Human))
COR Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50106057(3-Carbamimidoyl-N-[(R)-phenyl-(2'-sulfamoyl-biphen...)copy SMILEScopy InChI
Affinity DataIC50: 1.81E+4nMAssay Description:Inhibitory activity of the compound against plasminMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1HW6PubMed
TargetCoagulation factor X(Homo sapiens (Human))
COR Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50106057(3-Carbamimidoyl-N-[(R)-phenyl-(2'-sulfamoyl-biphen...)copy SMILEScopy InChI
Affinity DataIC50: 35nMAssay Description:In vitro inhibition of human coagulation factor Xa.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1HW6PubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
COR Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50106057(3-Carbamimidoyl-N-[(R)-phenyl-(2'-sulfamoyl-biphen...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+5nMAssay Description:Inhibitory activity of the compound against Tissue plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1HW6PubMed