BDBM60536 BDBM50399283::US9102622, 13.2

SMILES: FS(=O)(=O)CCCCCCCc1cccc(OCc2ccccc2)c1

InChI Key: InChIKey=CEOCDYLHZFETSF-UHFFFAOYSA-N

Data: 5 KI  4 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 6 hits for monomerid = 60536   

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))	BDBM60536 (BDBM50399283 | US9102622, 13.2) Show SMILES FS(=O)(=O)CCCCCCCc1cccc(OCc2ccccc2)c1 Show InChI InChI=1S/C20H25FO3S/c21-25(22,23)15-8-3-1-2-5-10-18-13-9-14-20(16-18)24-17-19-11-6-4-7-12-19/h4,6-7,9,11-14,16H,1-3,5,8,10,15,17H2	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	39	-10.5	165	n/a	n/a	n/a	n/a	n/a	37
University of Connecticut US Patent					Assay Description All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...				US Patent US9102622 (2015) BindingDB Entry DOI: 10.7270/Q2QJ7G20
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 (aa 30-579) (Rattus norvegicus (rat))	BDBM60536 (BDBM50399283 | US9102622, 13.2) Show SMILES FS(=O)(=O)CCCCCCCc1cccc(OCc2ccccc2)c1 Show InChI InChI=1S/C20H25FO3S/c21-25(22,23)15-8-3-1-2-5-10-18-13-9-14-20(16-18)24-17-19-11-6-4-7-12-19/h4,6-7,9,11-14,16H,1-3,5,8,10,15,17H2	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	39	-10.5	165	n/a	n/a	n/a	n/a	n/a	37
University of Connecticut US Patent					Assay Description All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...				US Patent US9102622 (2015) BindingDB Entry DOI: 10.7270/Q2QJ7G20
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 (aa 30-579) (Rattus norvegicus (rat))	BDBM60536 (BDBM50399283 | US9102622, 13.2) Show SMILES FS(=O)(=O)CCCCCCCc1cccc(OCc2ccccc2)c1 Show InChI InChI=1S/C20H25FO3S/c21-25(22,23)15-8-3-1-2-5-10-18-13-9-14-20(16-18)24-17-19-11-6-4-7-12-19/h4,6-7,9,11-14,16H,1-3,5,8,10,15,17H2	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	46	-10.4	193	n/a	n/a	n/a	n/a	n/a	37
University of Connecticut US Patent					Assay Description All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...				US Patent US9102622 (2015) BindingDB Entry DOI: 10.7270/Q2QJ7G20
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (MOUSE)	BDBM60536 (BDBM50399283 | US9102622, 13.2) Show SMILES FS(=O)(=O)CCCCCCCc1cccc(OCc2ccccc2)c1 Show InChI InChI=1S/C20H25FO3S/c21-25(22,23)15-8-3-1-2-5-10-18-13-9-14-20(16-18)24-17-19-11-6-4-7-12-19/h4,6-7,9,11-14,16H,1-3,5,8,10,15,17H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	99	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northeastern University Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from mouse CB2 receptor expressed in HEK293 cells				J Med Chem 55: 10074-89 (2012) Article DOI: 10.1021/jm301205j BindingDB Entry DOI: 10.7270/Q2J967HK
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM60536 (BDBM50399283 | US9102622, 13.2) Show SMILES FS(=O)(=O)CCCCCCCc1cccc(OCc2ccccc2)c1 Show InChI InChI=1S/C20H25FO3S/c21-25(22,23)15-8-3-1-2-5-10-18-13-9-14-20(16-18)24-17-19-11-6-4-7-12-19/h4,6-7,9,11-14,16H,1-3,5,8,10,15,17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	335	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northeastern University Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from CB1 receptor in rat brain homogenates				J Med Chem 55: 10074-89 (2012) Article DOI: 10.1021/jm301205j BindingDB Entry DOI: 10.7270/Q2J967HK
					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM60536 (BDBM50399283 | US9102622, 13.2) Show SMILES FS(=O)(=O)CCCCCCCc1cccc(OCc2ccccc2)c1 Show InChI InChI=1S/C20H25FO3S/c21-25(22,23)15-8-3-1-2-5-10-18-13-9-14-20(16-18)24-17-19-11-6-4-7-12-19/h4,6-7,9,11-14,16H,1-3,5,8,10,15,17H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	752	n/a	n/a	n/a	n/a	n/a	n/a
Northeastern University Curated by ChEMBL					Assay Description Inhibition of recombinant human hexahistidine-tagged MGL expressed in Escherichia coli using AHMMCE as substrate after 15 mins by medium throughput f...				J Med Chem 55: 10074-89 (2012) Article DOI: 10.1021/jm301205j BindingDB Entry DOI: 10.7270/Q2J967HK
					More data for this Ligand-Target Pair