BDBM50012161 CHEMBL3264465

SMILES: O=C([C@@H]1COc2cc(ccc2C1)-c1ccccc1)c1ncco1

InChI Key: InChIKey=SIDCVFIUNMPKPH-INIZCTEOSA-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 = 50012161   

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 (aa 30-579) (Rattus norvegicus (rat))	BDBM50012161 (CHEMBL3264465) Show SMILES O=C([C@@H]1COc2cc(ccc2C1)-c1ccccc1)c1ncco1 |r| Show InChI InChI=1S/C19H15NO3/c21-18(19-20-8-9-22-19)16-10-15-7-6-14(11-17(15)23-12-16)13-4-2-1-3-5-13/h1-9,11,16H,10,12H2/t16-/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	32	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 rat recombinant FAAH expressed in Escherichia coli using [14C]oleamide as substrate assessed as oleic acid formation by Dixon plot anal...				Bioorg Med Chem 22: 2763-70 (2014) Article DOI: 10.1016/j.bmc.2014.03.013 BindingDB Entry DOI: 10.7270/Q2X92CVM
					More data for this Ligand-Target Pair