BDBM50479178 3-Methylbenzyl 4''-Methylbenzoate::CHEMBL500113

SMILES: Cc1ccc(cc1)C(=O)OCc1cccc(C)c1

InChI Key: InChIKey=WOXUDKAIACJQEU-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 = 50479178   

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)	BDBM50479178 (3-Methylbenzyl 4''-Methylbenzoate | CHEMBL500113) Show SMILES Cc1ccc(cc1)C(=O)OCc1cccc(C)c1 Show InChI InChI=1S/C16H16O2/c1-12-6-8-15(9-7-12)16(17)18-11-14-5-3-4-13(2)10-14/h3-10H,11H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.08E+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