BindingDB logo
myBDB logout

null

SMILES: Cc1oc2cccc(CC3CCCCC3)c2c(=O)c1OCCCO

InChI Key: InChIKey=DTEKPKKXFWYWLU-UHFFFAOYSA-N

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 = 50277108   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Interleukin-5


(Mus musculus)		BDBM50277108
PNG
(CHEMBL4159295)
Show SMILES Cc1oc2cccc(CC3CCCCC3)c2c(=O)c1OCCCO
Show InChI InChI=1S/C20H26O4/c1-14-20(23-12-6-11-21)19(22)18-16(9-5-10-17(18)24-14)13-15-7-3-2-4-8-15/h5,9-10,15,21H,2-4,6-8,11-13H2,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 7.50E+3n/an/an/an/an/an/a



Chungnam National University

Curated by ChEMBL


Assay Description
Inhibition of mouse IL-5-induced cell proliferation in mouse Y16 cells after 48 hrs by WST-1 assay relative to control

Eur J Med Chem 139: 290-304 (2017)


Article DOI: 10.1016/j.ejmech.2017.07.069
BindingDB Entry DOI: 10.7270/Q2B27XSJ
More data for this
Ligand-Target Pair