BDBM50160286 CHEMBL3787456

SMILES: Fc1ccc(cc1)[C@@H]1[C@H](NC1=O)c1ccc2OCOc2c1

InChI Key: InChIKey=YGHSRIDIJVHONY-HUUCEWRRSA-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 = 50160286   

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 (Homo sapiens (Human))	BDBM50160286 (CHEMBL3787456) Show SMILES Fc1ccc(cc1)[C@@H]1[C@H](NC1=O)c1ccc2OCOc2c1 |r| Show InChI InChI=1S/C16H12FNO3/c17-11-4-1-9(2-5-11)14-15(18-16(14)19)10-3-6-12-13(7-10)21-8-20-12/h1-7,14-15H,8H2,(H,18,19)/t14-,15-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Siena Curated by ChEMBL					Assay Description Inhibition of recombinant C-terminal His6-tagged human MAGL expressed in Escherichia coli using 2-arachidonoyl-[3H]-glycerol as substrate incubated f...				J Med Chem 59: 2612-32 (2016) BindingDB Entry DOI: 10.7270/Q21R6SC7
					More data for this Ligand-Target Pair