BDBM50531983 CHEMBL4475604

SMILES: Oc1cccc(c1)C(=O)N1CCC(CC1)C(=O)c1ccccc1

InChI Key: InChIKey=KNZXOLSGSOTKDL-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 = 50531983   

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))	BDBM50531983 (CHEMBL4475604) Show SMILES Oc1cccc(c1)C(=O)N1CCC(CC1)C(=O)c1ccccc1 Show InChI InChI=1S/C19H19NO3/c21-17-8-4-7-16(13-17)19(23)20-11-9-15(10-12-20)18(22)14-5-2-1-3-6-14/h1-8,13,15,21H,9-12H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Pisa Curated by ChEMBL					Assay Description Inhibition of human recombinant MAGL using 4-NPA as substrate after 30 mins				J Med Chem 62: 1932-1958 (2019) Article DOI: 10.1021/acs.jmedchem.8b01483
					More data for this Ligand-Target Pair