BDBM50180052 3-[5-(4-isobutoxybenzoyl)-2-propoxyphenyl]propionic acid::CHEMBL380121

SMILES: CCCOc1ccc(cc1CCC(O)=O)C(=O)c1ccc(OCC(C)C)cc1

InChI Key: InChIKey=BJPJPSSSIHSEJF-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 = 50180052   

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))	BDBM50180052 (3-[5-(4-isobutoxybenzoyl)-2-propoxyphenyl]propioni...) Show SMILES CCCOc1ccc(cc1CCC(O)=O)C(=O)c1ccc(OCC(C)C)cc1 Show InChI InChI=1S/C23H28O5/c1-4-13-27-21-11-7-19(14-18(21)8-12-22(24)25)23(26)17-5-9-20(10-6-17)28-15-16(2)3/h5-7,9-11,14,16H,4,8,12-13,15H2,1-3H3,(H,24,25)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.10E+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