BDBM50180050 3-[2-benzyloxy-5-(4-isobutoxybenzoyl)phenyl]propionic acid::CHEMBL200031

SMILES: CC(C)COc1ccc(cc1)C(=O)c1ccc(OCc2ccccc2)c(CCC(O)=O)c1

InChI Key: InChIKey=NJXNIHHAPNCPSO-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 = 50180050   

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
Proto-oncogene c-JUN/protein c-fos (Homo sapiens (Human))	BDBM50180050 (3-[2-benzyloxy-5-(4-isobutoxybenzoyl)phenyl]propio...) Show SMILES CC(C)COc1ccc(cc1)C(=O)c1ccc(OCc2ccccc2)c(CCC(O)=O)c1 Show InChI InChI=1S/C27H28O5/c1-19(2)17-31-24-12-8-21(9-13-24)27(30)23-10-14-25(22(16-23)11-15-26(28)29)32-18-20-6-4-3-5-7-20/h3-10,12-14,16,19H,11,15,17-18H2,1-2H3,(H,28,29)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.20E+5	n/a	n/a	n/a	n/a	n/a	n/a
Toyama Chemical Co., Ltd. Curated by ChEMBL					Assay Description Inhibitory activity on AP1 using ELISA based AP1 DNA binding				J Med Chem 49: 80-91 (2006) Article DOI: 10.1021/jm050550d BindingDB Entry DOI: 10.7270/Q2VX0G2C
					More data for this Ligand-Target Pair