BDBM50139369 2-Hydroxy-4-isopropyl-benzaldehyde::CHEMBL353354

SMILES: CC(C)c1ccc(C=O)c(O)c1

InChI Key: InChIKey=NSLDZVUVKUIYNL-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50139369   

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))	BDBM50139369 (2-Hydroxy-4-isopropyl-benzaldehyde | CHEMBL353354) Show SMILES CC(C)c1ccc(C=O)c(O)c1 Show InChI InChI=1S/C10H12O2/c1-7(2)8-3-4-9(6-11)10(12)5-8/h3-7,12H,1-2H3	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Kongju National University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase using L-DOPA as substrate by spectrophotometric analysis				Bioorg Med Chem 23: 5870-80 (2015) BindingDB Entry DOI: 10.7270/Q20P11SM
					More data for this Ligand-Target Pair
Tyrosinase (Homo sapiens (Human))	BDBM50139369 (2-Hydroxy-4-isopropyl-benzaldehyde | CHEMBL353354) Show SMILES CC(C)c1ccc(C=O)c(O)c1 Show InChI InChI=1S/C10H12O2/c1-7(2)8-3-4-9(6-11)10(12)5-8/h3-7,12H,1-2H3	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of California Curated by ChEMBL					Assay Description Inhibitory activity of the compound was evaluated against the oxidation of L-3,4-dihydroxyphenylalanine (L-DOPA) catalyzed by mushroom tyrosinase				Bioorg Med Chem Lett 14: 681-3 (2004) BindingDB Entry DOI: 10.7270/Q27S7N6X
					More data for this Ligand-Target Pair