BDBM50342124 (R)-methyl 5-(6-phenoxy-1,2,3,4-tetrahydronaphthalene-2-carbonyl)-1,3,4-oxadiazole-2-carboxylate::CHEMBL1765990

SMILES: COC(=O)c1nnc(o1)C(=O)[C@@H]1CCc2cc(Oc3ccccc3)ccc2C1

InChI Key: InChIKey=GZJINWHOLHWOEE-OAHLLOKOSA-N

Data: 1 KI

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 = 50342124   

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
Fatty-acid amide hydrolase 1 (Homo sapiens (Human))	BDBM50342124 ((R)-methyl 5-(6-phenoxy-1,2,3,4-tetrahydronaphthal...) Show SMILES COC(=O)c1nnc(o1)C(=O)[C@@H]1CCc2cc(Oc3ccccc3)ccc2C1 |r| Show InChI InChI=1S/C21H18N2O5/c1-26-21(25)20-23-22-19(28-20)18(24)15-8-7-14-12-17(10-9-13(14)11-15)27-16-5-3-2-4-6-16/h2-6,9-10,12,15H,7-8,11H2,1H3/t15-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Inhibition of full-length human FAAH expressed in COS-7 cells assessed as [14C]-labeled oleamide to oleic acid conversion				J Med Chem 54: 2805-22 (2011) Article DOI: 10.1021/jm101597x BindingDB Entry DOI: 10.7270/Q2ZK5H08
					More data for this Ligand-Target Pair