BDBM50433120 CHEMBL2377409

SMILES: OC(CCc1coc2cccc(OCC3CCCCC3)c2c1=O)c1ccc(Cl)cc1

InChI Key: InChIKey=MAJIPADYGHBNTM-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 = 50433120   

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)	BDBM50433120 (CHEMBL2377409) Show SMILES OC(CCc1coc2cccc(OCC3CCCCC3)c2c1=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C25H27ClO4/c26-20-12-9-18(10-13-20)21(27)14-11-19-16-30-23-8-4-7-22(24(23)25(19)28)29-15-17-5-2-1-3-6-17/h4,7-10,12-13,16-17,21,27H,1-3,5-6,11,14-15H2	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	9.00E+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