BDBM50371162 CHEMBL394393

SMILES: OC(=O)CCCc1ccc2OCCOc2c1

InChI Key: InChIKey=ZFCRXHHGVUYVTG-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 = 50371162   

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)	BDBM50371162 (CHEMBL394393) Show SMILES OC(=O)CCCc1ccc2OCCOc2c1 Show InChI InChI=1S/C12H14O4/c13-12(14)3-1-2-9-4-5-10-11(8-9)16-7-6-15-10/h4-5,8H,1-3,6-7H2,(H,13,14)	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