BDBM50133898 CHEMBL3634266

SMILES: Oc1ccc(\C=C2\Cc3ccccc3C2=O)c(O)c1

InChI Key: InChIKey=RBDZAUOXRXNMMO-WQLSENKSSA-N

Data: 1 KI  1 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 = 50133898   

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))	BDBM50133898 (CHEMBL3634266) Show SMILES Oc1ccc(\C=C2\Cc3ccccc3C2=O)c(O)c1 Show InChI InChI=1S/C16H12O3/c17-13-6-5-11(15(18)9-13)8-12-7-10-3-1-2-4-14(10)16(12)19/h1-6,8-9,17-18H,7H2/b12-8-	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.03E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Technology Sydney Curated by ChEMBL					Assay Description Competitive inhibition of mushroom tyrosinase polyphenol oxidase activity using L-DOPA as substrate by Dixon plot analysis				Bioorg Med Chem Lett 25: 5495-9 (2015) BindingDB Entry DOI: 10.7270/Q2N018C4
					More data for this Ligand-Target Pair
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50133898 (CHEMBL3634266) Show SMILES Oc1ccc(\C=C2\Cc3ccccc3C2=O)c(O)c1 Show InChI InChI=1S/C16H12O3/c17-13-6-5-11(15(18)9-13)8-12-7-10-3-1-2-4-14(10)16(12)19/h1-6,8-9,17-18H,7H2/b12-8-	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.23E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Technology Sydney Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrate				Bioorg Med Chem Lett 25: 5495-9 (2015) BindingDB Entry DOI: 10.7270/Q2N018C4
					More data for this Ligand-Target Pair