BDBM50395434 CHEMBL2165092

SMILES: Cc1cc(C(N)=O)c(o1)-c1cccc(OC(=O)NC2CCCCC2)c1

InChI Key: InChIKey=FRIRMBNZNAXCNN-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 = 50395434   

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))	BDBM50395434 (CHEMBL2165092) Show SMILES Cc1cc(C(N)=O)c(o1)-c1cccc(OC(=O)NC2CCCCC2)c1 Show InChI InChI=1S/C19H22N2O4/c1-12-10-16(18(20)22)17(24-12)13-6-5-9-15(11-13)25-19(23)21-14-7-3-2-4-8-14/h5-6,9-11,14H,2-4,7-8H2,1H3,(H2,20,22)(H,21,23)	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