BDBM50171293 (6Z,9Z,12Z,15Z)-1-Diazo-henicosa-6,9,12,15-tetraen-2-one::CHEMBL371633

SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)[CH-][N+]#N

InChI Key: InChIKey=ZVZBWWAGIFGRBU-DOFZRALJSA-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 = 50171293   

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))	BDBM50171293 ((6Z,9Z,12Z,15Z)-1-Diazo-henicosa-6,9,12,15-tetraen...) Show SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)[CH-][N+]#N Show InChI InChI=1S/C21H32N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)20-23-22/h6-7,9-10,12-13,15-16,20H,2-5,8,11,14,17-19H2,1H3/b7-6-,10-9-,13-12-,16-15-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	6	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Catholique de Louvain Curated by ChEMBL					Assay Description Irreversible inhibition of fatty acid amide hydrolase; range= .5-6 nM				J Med Chem 48: 5059-87 (2005) Article DOI: 10.1021/jm058183t BindingDB Entry DOI: 10.7270/Q2J96753
					More data for this Ligand-Target Pair