BDBM50371171 CHEMBL235586

SMILES: OC(=O)CCC(=O)c1ccc2OCCOc2c1

InChI Key: InChIKey=LMDXEMFSAHAGGP-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 = 50371171   

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
Dehydrogenase/reductase SDR family member 9 (Rattus norvegicus)	BDBM50371171 (CHEMBL235586) Show SMILES OC(=O)CCC(=O)c1ccc2OCCOc2c1 Show InChI InChI=1S/C12H12O5/c13-9(2-4-12(14)15)8-1-3-10-11(7-8)17-6-5-16-10/h1,3,7H,2,4-6H2,(H,14,15)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.09E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universitat de Barcelona Curated by ChEMBL					Assay Description Inhibition of rat liver 3-alpha-HSD assessed as 5-beta-dihydrocortisone reduction				Bioorg Med Chem 15: 4876-90 (2007) Article DOI: 10.1016/j.bmc.2007.04.050 BindingDB Entry DOI: 10.7270/Q2VH5PN7
					More data for this Ligand-Target Pair