BDBM50531994 CHEMBL4449639

SMILES: CCCc1ccc(cc1)C(=O)C1CCN(CC1)C(=O)c1cccc(O)c1

InChI Key: InChIKey=QKKJOHGHDJEBBB-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 = 50531994   

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))	BDBM50531994 (CHEMBL4449639) Show SMILES CCCc1ccc(cc1)C(=O)C1CCN(CC1)C(=O)c1cccc(O)c1 Show InChI InChI=1S/C22H25NO3/c1-2-4-16-7-9-17(10-8-16)21(25)18-11-13-23(14-12-18)22(26)19-5-3-6-20(24)15-19/h3,5-10,15,18,24H,2,4,11-14H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	162	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