BDBM50357211 177 J.D.::AMINOCAPROIC ACID::Amicar::Aminocaproic

SMILES NCCCCCC(O)=O

InChI Key InChIKey=SLXKOJJOQWFEFD-UHFFFAOYSA-N

Data  2 KI  2 IC50  1 Kd

PDB links: 52 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50357211   

TargetProton-coupled amino acid transporter 1(Homo sapiens (Human))
Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50357211(177 J.D. | AMINOCAPROIC ACID | Amicar | Aminocapro...)
Affinity DataKi:  3.50E+7nMAssay Description:Inhibition of human PAT1-mediated L-[3H]proline uptake in human Caco2 cells after 10 mins by liquid scintillation countingChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50357211(177 J.D. | AMINOCAPROIC ACID | Amicar | Aminocapro...)
Affinity DataKi:  5.30E+7nMAssay Description:Inhibition of plasmin (unknown origin) assessed as reduction in amidolytic activityMore data for this Ligand-Target Pair