BDBM50321282 Alpneumine D::CHEMBL1163799

SMILES: COC(=O)C1[C@@H]2C[C@H]3N(CC[C@@]33C1=Nc1c3cccc1O)C[C@H]2C(C)=O

InChI Key: InChIKey=DJUDIVFQOFPQBS-LXWLGDICSA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50321282   

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))	BDBM50321282 (Alpneumine D | CHEMBL1163799) Show SMILES COC(=O)C1[C@@H]2C[C@H]3N(CC[C@@]33C1=Nc1c3cccc1O)C[C@H]2C(C)=O |r,t:14| Show InChI InChI=1S/C20H22N2O4/c1-10(23)12-9-22-7-6-20-13-4-3-5-14(24)17(13)21-18(20)16(19(25)26-2)11(12)8-15(20)22/h3-5,11-12,15-16,24H,6-9H2,1-2H3/t11?,12-,15+,16?,20-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Hoshi University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase				Bioorg Med Chem 18: 4415-21 (2010) Article DOI: 10.1016/j.bmc.2010.04.086 BindingDB Entry DOI: 10.7270/Q2ZC831T
					More data for this Ligand-Target Pair