BDBM50299932 1-(Pent-4-enoyl)-(3R,4R)-3-[1(R)-(hydroxyethyl]-4-(acetoxy)-azetidin-2-one::CHEMBL565482

SMILES: C[C@@H](O)[C@@H]1[C@@H](OC(C)=O)N(C(=O)CCC=C)C1=O

InChI Key: InChIKey=KTADTEZGLNTNIY-INNHCVQGSA-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 = 50299932   

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))	BDBM50299932 (1-(Pent-4-enoyl)-(3R,4R)-3-[1(R)-(hydroxyethyl]-4-...) Show SMILES C[C@@H](O)[C@@H]1[C@@H](OC(C)=O)N(C(=O)CCC=C)C1=O |r| Show InChI InChI=1S/C12H17NO5/c1-4-5-6-9(16)13-11(17)10(7(2)14)12(13)18-8(3)15/h4,7,10,12,14H,1,5-6H2,2-3H3/t7-,10+,12-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.37E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universite Catholique de Louvain Curated by ChEMBL					Assay Description Inhibition of human recombinant FAAH using [3H]anandamide by competitive hydrolysis assay				J Med Chem 52: 7054-68 (2009) Article DOI: 10.1021/jm9008532 BindingDB Entry DOI: 10.7270/Q22B8Z3N
					More data for this Ligand-Target Pair