BDBM50342068 (S)-(6-(benzyloxy)-1,2,3,4-tetrahydronaphthalen-2-yl)(oxazol-2-yl)methanone::CHEMBL1765834

SMILES: O=C([C@H]1CCc2cc(OCc3ccccc3)ccc2C1)c1ncco1

InChI Key: InChIKey=ZYMUPRXSYFAWSN-SFHVURJKSA-N

Data: 2 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 2 hits for monomerid = 50342068   

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))	BDBM50342068 ((S)-(6-(benzyloxy)-1,2,3,4-tetrahydronaphthalen-2-...) Show SMILES O=C([C@H]1CCc2cc(OCc3ccccc3)ccc2C1)c1ncco1 |r| Show InChI InChI=1S/C21H19NO3/c23-20(21-22-10-11-24-21)18-7-6-17-13-19(9-8-16(17)12-18)25-14-15-4-2-1-3-5-15/h1-5,8-11,13,18H,6-7,12,14H2/t18-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.10	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
Fatty-acid amide hydrolase 1 (Homo sapiens (Human))	BDBM50342068 ((S)-(6-(benzyloxy)-1,2,3,4-tetrahydronaphthalen-2-...) Show SMILES O=C([C@H]1CCc2cc(OCc3ccccc3)ccc2C1)c1ncco1 |r| Show InChI InChI=1S/C21H19NO3/c23-20(21-22-10-11-24-21)18-7-6-17-13-19(9-8-16(17)12-18)25-14-15-4-2-1-3-5-15/h1-5,8-11,13,18H,6-7,12,14H2/t18-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	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