BDBM50531996 CHEMBL4542020

SMILES: Oc1cccc(c1)C(=O)N1CCC(CC1)C(=O)c1ccc2OCCOc2c1

InChI Key: InChIKey=HUVHDZUSRCGPMV-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 = 50531996   

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))	BDBM50531996 (CHEMBL4542020) Show SMILES Oc1cccc(c1)C(=O)N1CCC(CC1)C(=O)c1ccc2OCCOc2c1 Show InChI InChI=1S/C21H21NO5/c23-17-3-1-2-16(12-17)21(25)22-8-6-14(7-9-22)20(24)15-4-5-18-19(13-15)27-11-10-26-18/h1-5,12-14,23H,6-11H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.00E+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