BDBM50295681 (4-Methyl)-benzylcarbamic acid 4-(4,5-dihydrooxazol-2-yl)phenyl ester::CHEMBL559470

SMILES: Cc1ccc(CNC(=O)Oc2ccc(cc2)C2=NCCO2)cc1

InChI Key: InChIKey=UMAAANIJPQFDNN-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50295681   

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
Monoglyceride lipase (MGL) (Rattus norvegicus (Rat))	BDBM50295681 ((4-Methyl)-benzylcarbamic acid 4-(4,5-dihydrooxazo...) Show SMILES Cc1ccc(CNC(=O)Oc2ccc(cc2)C2=NCCO2)cc1 |t:17| Show InChI InChI=1S/C18H18N2O3/c1-13-2-4-14(5-3-13)12-20-18(21)23-16-8-6-15(7-9-16)17-19-10-11-22-17/h2-9H,10-12H2,1H3,(H,20,21)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.25E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of MGL in Wistar rat cerebral membrane by HPLC				Eur J Med Chem 44: 2994-3008 (2009) Article DOI: 10.1016/j.ejmech.2009.01.007 BindingDB Entry DOI: 10.7270/Q2VT1S5S
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 (aa 30-579) (Rattus norvegicus (rat))	BDBM50295681 ((4-Methyl)-benzylcarbamic acid 4-(4,5-dihydrooxazo...) Show SMILES Cc1ccc(CNC(=O)Oc2ccc(cc2)C2=NCCO2)cc1 |t:17| Show InChI InChI=1S/C18H18N2O3/c1-13-2-4-14(5-3-13)12-20-18(21)23-16-8-6-15(7-9-16)17-19-10-11-22-17/h2-9H,10-12H2,1H3,(H,20,21)	PDB MMDB B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	180	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of FAAH in Wistar rat cerebral membrane by liquid scintillation counting				Eur J Med Chem 44: 2994-3008 (2009) Article DOI: 10.1016/j.ejmech.2009.01.007 BindingDB Entry DOI: 10.7270/Q2VT1S5S
					More data for this Ligand-Target Pair