BDBM50366642 CHEMBL1907779

SMILES CC1(C)CNc2c(C1)cccc2S(=O)(=O)N[C@@H](CSCCCN)C(=O)N1CCC(CCO)CC1

InChI Key InChIKey=RKPUZEMILRNVFB-FQEVSTJZSA-N

Data  6 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 6 hits for monomerid = 50366642   

TargetProthrombin(Homo sapiens (Human))
Novartis Horsham Research Centre

Curated by ChEMBL
LigandPNGBDBM50366642(CHEMBL1907779)
Affinity DataKi:  280nMAssay Description:Compound was evaluated for its inhibitory activity against ThrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Novartis Horsham Research Centre

Curated by ChEMBL
LigandPNGBDBM50366642(CHEMBL1907779)
Affinity DataKi:  1.78E+3nMAssay Description:Compound was evaluated for its inhibitory activity against TrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Novartis Horsham Research Centre

Curated by ChEMBL
LigandPNGBDBM50366642(CHEMBL1907779)
Affinity DataKi:  6.20E+3nMAssay Description:Compound was evaluated for its inhibitory activity against plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein-1(Homo sapiens (Human))
Novartis Horsham Research Centre

Curated by ChEMBL
LigandPNGBDBM50366642(CHEMBL1907779)
Affinity DataKi:  8.70E+4nMAssay Description:Compound was evaluated for its inhibitory activity against kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Novartis Horsham Research Centre

Curated by ChEMBL
LigandPNGBDBM50366642(CHEMBL1907779)
Affinity DataKi:  8.70E+4nMAssay Description:Compound was evaluated for its inhibitory activity against Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsin-C(Homo sapiens (Human))
Novartis Horsham Research Centre

Curated by ChEMBL
LigandPNGBDBM50366642(CHEMBL1907779)
Affinity DataKi:  3.84E+5nMAssay Description:Compound was evaluated for its inhibitory activity against Serine protease chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed