BDBM50499814 Ektebin::Peteha::Prothionamide::Protionamide::RP-9778::TH-1321::Trevintix

SMILES CCCc1cc(ccn1)C(N)=S

InChI Key InChIKey=VRDIULHPQTYCLN-UHFFFAOYSA-N

Data  1 KI  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50499814   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kyungpook National University

Curated by ChEMBL
LigandPNGBDBM50499814(Ektebin | Peteha | Prothionamide | Protionamide | ...)
Show SMILES CCCc1cc(ccn1)C(N)=S
Show InChI InChI=1S/C9H12N2S/c1-2-3-8-6-7(9(10)12)4-5-11-8/h4-6H,2-3H2,1H3,(H2,10,12)
Affinity DataKi:  2.40E+3nMAssay Description:Non-competitive inhibition of mushroom tyrosinase using L-tyrosine as substrate by Lineweaver-Burk plots analysisMore data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kyungpook National University

Curated by ChEMBL
LigandPNGBDBM50499814(Ektebin | Peteha | Prothionamide | Protionamide | ...)
Show SMILES CCCc1cc(ccn1)C(N)=S
Show InChI InChI=1S/C9H12N2S/c1-2-3-8-6-7(9(10)12)4-5-11-8/h4-6H,2-3H2,1H3,(H2,10,12)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of mushroom tyrosinase using L-tyrosine as substrateMore data for this Ligand-Target Pair