BDBM50484887 CHEMBL2011794

SMILES: Oc1ccc(CNC(=O)c2cc(c(O)cc2O)C23CC4CC(CC(C4)C2)C3)c(O)c1

InChI Key: InChIKey=DHXXJPGHCYCRET-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50484887   

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
Polyphenol oxidase 2 (Agaricus bisporus (Common mushroom))	BDBM50484887 (CHEMBL2011794) Show SMILES Oc1ccc(CNC(=O)c2cc(c(O)cc2O)C23CC4CC(CC(C4)C2)C3)c(O)c1 |TLB:11:17:20:24.22.23,THB:22:21:18:24.23.25,22:23:20.21.26:18,25:23:20:26.17.18,25:17:20:24.22.23| Show InChI InChI=1S/C24H27NO5/c26-17-2-1-16(20(27)6-17)12-25-23(30)18-7-19(22(29)8-21(18)28)24-9-13-3-14(10-24)5-15(4-13)11-24/h1-2,6-8,13-15,26-29H,3-5,9-12H2,(H,25,30)	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
AmorePacific Corporation R&D Center Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase				Bioorg Med Chem Lett 22: 2110-3 (2012) Article DOI: 10.1016/j.bmcl.2011.12.144 BindingDB Entry DOI: 10.7270/Q2T72M9Q
					More data for this Ligand-Target Pair