BDBM50157114 2-[5-(7-Phenyl-heptylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pyridine::CHEMBL180785

SMILES: C(CCCc1ccccc1)CCSc1nnc(o1)-c1ccccn1

InChI Key: InChIKey=VEAVZNGCRAJCOK-UHFFFAOYSA-N

Data: 1 KI

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 = 50157114   

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 (aa 30-579) (Rattus norvegicus (rat))	BDBM50157114 (2-[5-(7-Phenyl-heptylsulfanyl)-[1,3,4]oxadiazol-2-...) Show SMILES C(CCCc1ccccc1)CCSc1nnc(o1)-c1ccccn1 Show InChI InChI=1S/C19H21N3OS/c1(4-10-16-11-5-3-6-12-16)2-9-15-24-19-22-21-18(23-19)17-13-7-8-14-20-17/h3,5-8,11-14H,1-2,4,9-10,15H2	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.60E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Binding affinity against purified rat Fatty-acid amide hydrolase (FAAH) expressed in Escherichia coli				Bioorg Med Chem Lett 15: 103-6 (2004) Article DOI: 10.1016/j.bmcl.2004.10.025 BindingDB Entry DOI: 10.7270/Q2MC8ZGW
					More data for this Ligand-Target Pair