BDBM50073986 1,1,1-Trifluoro-8-(4-heptyl-phenyl)-octan-2-one::1,1,1-trifluoro-8-(4-heptylphenyl)-2-octanone::CHEMBL91077

SMILES: CCCCCCCc1ccc(CCCCCCC(=O)C(F)(F)F)cc1

InChI Key: InChIKey=YREDSBNIPSUDPA-UHFFFAOYSA-N

Data: 2 KI  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 3 hits for monomerid = 50073986   

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))	BDBM50073986 (1,1,1-Trifluoro-8-(4-heptyl-phenyl)-octan-2-one | ...) Show SMILES CCCCCCCc1ccc(CCCCCCC(=O)C(F)(F)F)cc1 Show InChI InChI=1S/C21H31F3O/c1-2-3-4-5-8-11-18-14-16-19(17-15-18)12-9-6-7-10-13-20(25)21(22,23)24/h14-17H,2-13H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	96	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Catholique de Louvain Curated by ChEMBL					Assay Description Apparent binding affinity for fatty acid amide hydrolase				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
Fatty-acid amide hydrolase 1 (aa 30-579) (Rattus norvegicus (rat))	BDBM50073986 (1,1,1-Trifluoro-8-(4-heptyl-phenyl)-octan-2-one | ...) Show SMILES CCCCCCCc1ccc(CCCCCCC(=O)C(F)(F)F)cc1 Show InChI InChI=1S/C21H31F3O/c1-2-3-4-5-8-11-18-14-16-19(17-15-18)12-9-6-7-10-13-20(25)21(22,23)24/h14-17H,2-13H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	96	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Scripps Research Institute Curated by ChEMBL					Assay Description Inhibitory constant of the compound against Fatty-acid amide hydrolase (FAAH) in rat liver				Bioorg Med Chem Lett 9: 265-70 (1999) BindingDB Entry DOI: 10.7270/Q2CR5SJ6
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 (aa 30-579) (Rattus norvegicus (rat))	BDBM50073986 (1,1,1-Trifluoro-8-(4-heptyl-phenyl)-octan-2-one | ...) Show SMILES CCCCCCCc1ccc(CCCCCCC(=O)C(F)(F)F)cc1 Show InChI InChI=1S/C21H31F3O/c1-2-3-4-5-8-11-18-14-16-19(17-15-18)12-9-6-7-10-13-20(25)21(22,23)24/h14-17H,2-13H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	590	n/a	n/a	n/a	n/a	n/a	n/a
Scripps Research Institute Curated by ChEMBL					Assay Description Inhibitory concentration of the compound against Fatty-acid amide hydrolase (FAAH) in rat liver				Bioorg Med Chem Lett 9: 265-70 (1999) BindingDB Entry DOI: 10.7270/Q2CR5SJ6
					More data for this Ligand-Target Pair