BDBM50433122 CHEMBL2377406

SMILES: COc1ccc(cc1)C(O)CCc1coc2cccc(OCC3CCCCC3)c2c1=O

InChI Key: InChIKey=BZPKZNONVBTDKL-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 = 50433122   

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
Interleukin-5 (Mus musculus)	BDBM50433122 (CHEMBL2377406) Show SMILES COc1ccc(cc1)C(O)CCc1coc2cccc(OCC3CCCCC3)c2c1=O Show InChI InChI=1S/C26H30O5/c1-29-21-13-10-19(11-14-21)22(27)15-12-20-17-31-24-9-5-8-23(25(24)26(20)28)30-16-18-6-3-2-4-7-18/h5,8-11,13-14,17-18,22,27H,2-4,6-7,12,15-16H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chungnam National University Curated by ChEMBL					Assay Description Inhibition interleukin-5 in mouse Y16 cells after 48 hrs by WST-1 assay				Bioorg Med Chem 21: 2543-50 (2013) Article DOI: 10.1016/j.bmc.2013.02.037 BindingDB Entry DOI: 10.7270/Q2RR20MV
					More data for this Ligand-Target Pair