BDBM50321259 1-(2-amino-4,5-dimethoxyphenyl)propan-1-ol::CHEMBL1165439

SMILES: CCC(O)c1cc(OC)c(OC)cc1N

InChI Key: InChIKey=HDCYLJLONIEINZ-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 = 50321259   

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
3-hydroxy-3-methylglutaryl-coenzyme A reductase (Schizosaccharomyces pombe)	BDBM50321259 (1-(2-amino-4,5-dimethoxyphenyl)propan-1-ol | CHEMB...) Show SMILES CCC(O)c1cc(OC)c(OC)cc1N Show InChI InChI=1S/C11H17NO3/c1-4-9(13)7-5-10(14-2)11(15-3)6-8(7)12/h5-6,9,13H,4,12H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.53E+5	n/a	n/a	n/a	n/a	n/a	n/a
Instituto Polit£cnico Nacional (IPN) Curated by ChEMBL					Assay Description Inhibition of Schizosaccharomyces pombe HMG-CoA reductase by spectrophotometry				Bioorg Med Chem 18: 4238-48 (2010) Article DOI: 10.1016/j.bmc.2010.04.096 BindingDB Entry DOI: 10.7270/Q2KW5H0Z
					More data for this Ligand-Target Pair