null

SMILES CCC1CCN(CC1)C(=O)C(Cc1nc2ccccc2s1)NS(=O)(=O)c1cccc2CC(C)(C)CNc12

InChI Key InChIKey=VFAFHVAMVOWFAO-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50090231   

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

Curated by ChEMBL
LigandPNGBDBM50090231(CHEMBL39375 | MD805 Analogue)copy SMILEScopy InChI
Affinity DataKi:  248nMAssay Description:Compound was evaluated for its inhibitory activity against ThrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H1BPubMed
TargetChymotrypsin-C(Homo sapiens (Human))
Novartis Horsham Research Centre

Curated by ChEMBL
LigandPNGBDBM50090231(CHEMBL39375 | MD805 Analogue)copy SMILEScopy InChI
Affinity DataKi:  4.91E+3nMAssay Description:Compound was evaluated for its inhibitory activity against Serine protease chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H1BPubMed
TargetKallikrein-1(Homo sapiens (Human))
Novartis Horsham Research Centre

Curated by ChEMBL
LigandPNGBDBM50090231(CHEMBL39375 | MD805 Analogue)copy SMILEScopy InChI
Affinity DataKi:  9.20E+4nMAssay Description:Compound was evaluated for its inhibitory activity against kallikreinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H1BPubMed
TargetCoagulation factor X(Homo sapiens (Human))
Novartis Horsham Research Centre

Curated by ChEMBL
LigandPNGBDBM50090231(CHEMBL39375 | MD805 Analogue)copy SMILEScopy InChI
Affinity DataKi:  9.20E+4nMAssay Description:Compound was evaluated for its inhibitory activity against Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H1BPubMed
TargetPlasminogen(Homo sapiens (Human))
Novartis Horsham Research Centre

Curated by ChEMBL
LigandPNGBDBM50090231(CHEMBL39375 | MD805 Analogue)copy SMILEScopy InChI
Affinity DataKi:  2.40E+5nMAssay Description:Compound was evaluated for its inhibitory activity against plasminMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H1BPubMed
TargetSerine protease 1(Homo sapiens (Human))
Novartis Horsham Research Centre

Curated by ChEMBL
LigandPNGBDBM50090231(CHEMBL39375 | MD805 Analogue)copy SMILEScopy InChI
Affinity DataKi:  2.60E+5nMAssay Description:Compound was evaluated for its inhibitory activity against TrypsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H1BPubMed