BDBM50479152 3-Fluorobenzyl Benzoate::CHEMBL497297

SMILES: Fc1cccc(COC(=O)c2ccccc2)c1

InChI Key: InChIKey=SOXMVJFDVWBBTL-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 = 50479152   

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)	BDBM50479152 (3-Fluorobenzyl Benzoate | CHEMBL497297) Show SMILES Fc1cccc(COC(=O)c2ccccc2)c1 Show InChI InChI=1S/C14H11FO2/c15-13-8-4-5-11(9-13)10-17-14(16)12-6-2-1-3-7-12/h1-9H,10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.29E+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