BDBM50438773 CHEMBL2413164

SMILES: CCCCCCCCCC=CC=CC(=O)CCCC(=O)NCc1ccccc1

InChI Key: InChIKey=DKMGVACNAAKVRR-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 = 50438773   

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
Fatty-acid amide hydrolase 1 (Homo sapiens (Human))	BDBM50438773 (CHEMBL2413164) Show SMILES CCCCCCCCCC=CC=CC(=O)CCCC(=O)NCc1ccccc1 |w:12.12,10.10| Show InChI InChI=1S/C25H37NO2/c1-2-3-4-5-6-7-8-9-10-11-15-19-24(27)20-16-21-25(28)26-22-23-17-13-12-14-18-23/h10-15,17-19H,2-9,16,20-22H2,1H3,(H,26,28)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
MCPHS University Curated by ChEMBL					Assay Description Inhibition of human recombinant FAAH using N-arachidonyl-7-amino-4-methylcoumarin as substrate preincubated for 20 mins before substrate addition by ...				Bioorg Med Chem 21: 5188-97 (2013) Article DOI: 10.1016/j.bmc.2013.06.034 BindingDB Entry DOI: 10.7270/Q2DJ5H2V
					More data for this Ligand-Target Pair