BDBM50479179 4-Ethylbenzyl Benzoate::CHEMBL498484

SMILES: CCc1ccc(COC(=O)c2ccccc2)cc1

InChI Key: InChIKey=FUFNEZBKELYSFQ-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 = 50479179   

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
Type-1A angiotensin II receptor (Mus musculus)	BDBM50479179 (4-Ethylbenzyl Benzoate | CHEMBL498484) Show SMILES CCc1ccc(COC(=O)c2ccccc2)cc1 Show InChI InChI=1S/C16H16O2/c1-2-13-8-10-14(11-9-13)12-18-16(17)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.37E+5	n/a	n/a	n/a	n/a	n/a	n/a
Nagoya University Curated by ChEMBL					Assay Description Antagonist activity at HA-tagged mouse AT1a angiotensin 2 receptor expressed in HEK293T cells assessed as decrease in angiotensin 2-induced intracell...				Bioorg Med Chem 16: 7843-52 (2008) Article DOI: 10.1016/j.bmc.2008.03.056 BindingDB Entry DOI: 10.7270/Q2TT4TQ6
					More data for this Ligand-Target Pair