BDBM50395436 CHEMBL2165089

SMILES: O=C(NCCCCCCc1ccccc1)Oc1cccc(c1)-n1ccc(c1)C(=O)OCCCCCCCCCC#C

InChI Key: InChIKey=MHXWVPQIDPBFMV-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 = 50395436   

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))	BDBM50395436 (CHEMBL2165089) Show SMILES O=C(NCCCCCCc1ccccc1)Oc1cccc(c1)-n1ccc(c1)C(=O)OCCCCCCCCCC#C Show InChI InChI=1S/C35H44N2O4/c1-2-3-4-5-6-7-8-11-17-27-40-34(38)31-24-26-37(29-31)32-22-18-23-33(28-32)41-35(39)36-25-16-10-9-13-19-30-20-14-12-15-21-30/h1,12,14-15,18,20-24,26,28-29H,3-11,13,16-17,19,25,27H2,(H,36,39)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>200	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