BDBM50199450 1-(quinolin-2-ylmethylene)thiosemicarbazide::2-(quinolin-2-ylmethylene)hydrazinecarbothioamide::CHEMBL215065
SMILES: NC(=S)NN=Cc1ccc2ccccc2n1
InChI Key: InChIKey=GQSVPIHNHFNXNY-UHFFFAOYSA-N
Data: 2 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Tyrosinase (Agaricus bisporus (Common mushroom)) | BDBM50199450 (1-(quinolin-2-ylmethylene)thiosemicarbazide | 2-(q...) | UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 7.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ de Grenoble/CNRS Curated by ChEMBL | Assay Description Inhibition of diphenolase activity of mushroom tyrosinase using L-DOPA as substrate preincubated for 5 mins by spectroscopic method | Eur J Med Chem 46: 4330-5 (2011) Article DOI: 10.1016/j.ejmech.2011.07.003 BindingDB Entry DOI: 10.7270/Q2SF2WKC | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
20S proteasome chymotrypsin-like (Homo sapiens (Human)) | BDBM50199450 (1-(quinolin-2-ylmethylene)thiosemicarbazide | 2-(q...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Wayne State University Curated by ChEMBL | Assay Description Inhibition of chymotrypsin-like activity in rabbit 20S proteasome | J Med Chem 49: 7242-6 (2006) Article DOI: 10.1021/jm060712l BindingDB Entry DOI: 10.7270/Q2RV0NCV | |||||||||||
More data for this Ligand-Target Pair |