BDBM50410995 CHEMBL536972

SMILES NCCCC[C@H](NC(=O)c1ccc(F)c(F)c1)C(=O)c1noc(Cc2ccc(OCCc3ccc(Cl)c(Cl)c3)cc2)n1

InChI Key InChIKey=PVQSDEDYOLUWOI-SANMLTNESA-N

Data  16 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 16 hits for monomerid = 50410995   

TargetTryptase beta-2(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi:  7.60nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTryptase(Mus musculus)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi:  365nMAssay Description:Inhibition of mouse tryptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTryptase beta-2(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi:  400nMAssay Description:Inhibition of monkey tryptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi:  910nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasma kallikrein(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi:  8.30E+4nMAssay Description:Inhibition of kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin G(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of cathepsin GMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor IX(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of factor 9aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVitamin K-dependent protein C(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of APCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGranzyme K(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of granzyme KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor XI(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of factor 11aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor VII(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of factor 7aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen B(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed