BDBM50395440 CHEMBL2165085

SMILES: CCCCNC(=O)Oc1cccc(c1)-n1ccc(c1)C(=O)OCCCCCCCCCC#C

InChI Key: InChIKey=CWDSLFLGSRBKHU-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 = 50395440   

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
Anandamide amidohydrolase (Mus musculus (mouse))	BDBM50395440 (CHEMBL2165085) Show SMILES CCCCNC(=O)Oc1cccc(c1)-n1ccc(c1)C(=O)OCCCCCCCCCC#C Show InChI InChI=1S/C27H36N2O4/c1-3-5-7-8-9-10-11-12-13-20-32-26(30)23-17-19-29(22-23)24-15-14-16-25(21-24)33-27(31)28-18-6-4-2/h1,14-17,19,21-22H,4-13,18,20H2,2H3,(H,28,31)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>70	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibition of mouse FAAH isolated from brain homogenate using [3H-ethanolamine]AEA as substrate incubated for 20 mins prior to substrate addition mea...				J Med Chem 55: 6898-915 (2012) Article DOI: 10.1021/jm300689c BindingDB Entry DOI: 10.7270/Q2ZK5HSK
					More data for this Ligand-Target Pair