BDBM50298655 3-(4,5-Dihydrooxazol-2-yl)phenyl cyclohexylcarbamate::CHEMBL572891

SMILES: O=C(NC1CCCCC1)Oc1cccc(c1)C1=NCCO1

InChI Key: InChIKey=FMWYTVROQHKGLH-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 = 50298655   

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))	BDBM50298655 (3-(4,5-Dihydrooxazol-2-yl)phenyl cyclohexylcarbama...) Show SMILES O=C(NC1CCCCC1)Oc1cccc(c1)C1=NCCO1 |t:18| Show InChI InChI=1S/C16H20N2O3/c19-16(18-13-6-2-1-3-7-13)21-14-8-4-5-12(11-14)15-17-9-10-20-15/h4-5,8,11,13H,1-3,6-7,9-10H2,(H,18,19)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.20	n/a	n/a	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Inhibition of FAAH in Wistar rat brain assessed as by liquid scintillation counting				Eur J Med Chem 44: 4179-91 (2009) Article DOI: 10.1016/j.ejmech.2009.05.012 BindingDB Entry DOI: 10.7270/Q2FT8M3R
					More data for this Ligand-Target Pair