BDBM50531993 CHEMBL4436371

SMILES: CCCCc1ccc(cc1)C(=O)C1CCN(CC1)C(=O)c1cccc(O)c1

InChI Key: InChIKey=XKBZOIJPFVGVKT-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 = 50531993   

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))	BDBM50531993 (CHEMBL4436371) Show SMILES CCCCc1ccc(cc1)C(=O)C1CCN(CC1)C(=O)c1cccc(O)c1 Show InChI InChI=1S/C23H27NO3/c1-2-3-5-17-8-10-18(11-9-17)22(26)19-12-14-24(15-13-19)23(27)20-6-4-7-21(25)16-20/h4,6-11,16,19,25H,2-3,5,12-15H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	136	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