BDBM319793 US10174015, Compound 6

SMILES: O=C(CCCCCC1CCCCC1)N1CCOC1=O

InChI Key: InChIKey=RKCZHKBXOXYYLT-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 319793   

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))	BDBM319793 (US10174015, Compound 6) Show SMILES O=C(CCCCCC1CCCCC1)N1CCOC1=O Show InChI InChI=1S/C15H25NO3/c17-14(16-11-12-19-15(16)18)10-6-2-5-9-13-7-3-1-4-8-13/h13H,1-12H2	PDB Reactome pathway UniProtKB/SwissProt antibodypedia GoogleScholar	PC cid PC sid UniChem	US Patent	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Xiamen University US Patent					Assay Description In the Experimental example, endocannabinoid hydrolases used were Fatty Acid Amide Hydrolase (FAAH) and N-acylethanolamide hydrolyzing acid amidase (...				US Patent US10174015 (2019) BindingDB Entry DOI: 10.7270/Q2M047JS
					More data for this Ligand-Target Pair
N-acylethanolamine-hydrolyzing acid amidase (Homo sapiens (Human))	BDBM319793 (US10174015, Compound 6) Show SMILES O=C(CCCCCC1CCCCC1)N1CCOC1=O Show InChI InChI=1S/C15H25NO3/c17-14(16-11-12-19-15(16)18)10-6-2-5-9-13-7-3-1-4-8-13/h13H,1-12H2	PDB Reactome pathway UniProtKB/SwissProt antibodypedia GoogleScholar	PC cid PC sid UniChem	US Patent	n/a	n/a	180	n/a	n/a	n/a	n/a	n/a	n/a
Xiamen University US Patent					Assay Description In the Experimental example, endocannabinoid hydrolases used were Fatty Acid Amide Hydrolase (FAAH) and N-acylethanolamide hydrolyzing acid amidase (...				US Patent US10174015 (2019) BindingDB Entry DOI: 10.7270/Q2M047JS
					More data for this Ligand-Target Pair