BDBM50428067 CL-65336::Cyklokapron::Lysteda::TRANEXAMIC ACID::Trans Amcha

SMILES NC[C@H]1CC[C@@H](CC1)C(O)=O

InChI Key InChIKey=GYDJEQRTZSCIOI-LJGSYFOKSA-N

Data  3 KI  7 IC50  5 Kd

PDB links: 6 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50428067   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50428067(CL-65336 | Cyklokapron | Lysteda | TRANEXAMIC ACID...)
Affinity DataKi:  2.00E+6nMAssay Description:Inhibition of human urokinase-type plasminogen activator using S-2444 as substrateMore data for this Ligand-Target Pair
TargetPlasminogen(Homo sapiens (Human))
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50428067(CL-65336 | Cyklokapron | Lysteda | TRANEXAMIC ACID...)
Affinity DataKi:  2.50E+7nMAssay Description:Inhibition of plasmin (unknown origin) assessed as reduction in amidolytic activityMore data for this Ligand-Target Pair
TargetPlasminogen(Homo sapiens (Human))
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50428067(CL-65336 | Cyklokapron | Lysteda | TRANEXAMIC ACID...)
Affinity DataKd:  1.10E+3nMAssay Description:Binding affinity to plasminogen K1 domain (unknown origin)More data for this Ligand-Target Pair