BDBM50235441 4-(1-(3-isopropylbenzyl)piperidin-4-yl)-1-(oxazol-2-yl)butan-1-one::CHEMBL428874

SMILES: CC(C)c1cccc(CN2CCC(CCCC(=O)c3ncco3)CC2)c1

InChI Key: InChIKey=NFPIJCNXUVBLSI-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 = 50235441   

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))	BDBM50235441 (4-(1-(3-isopropylbenzyl)piperidin-4-yl)-1-(oxazol-...) Show SMILES CC(C)c1cccc(CN2CCC(CCCC(=O)c3ncco3)CC2)c1 Show InChI InChI=1S/C22H30N2O2/c1-17(2)20-7-3-6-19(15-20)16-24-12-9-18(10-13-24)5-4-8-21(25)22-23-11-14-26-22/h3,6-7,11,14-15,17-18H,4-5,8-10,12-13,16H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.60	n/a	n/a	n/a	n/a	n/a	n/a
Johnson& Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Inhibition of FAAH				J Med Chem 51: 7327-43 (2009) Article DOI: 10.1021/jm800311k BindingDB Entry DOI: 10.7270/Q2J67HT8
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 (Homo sapiens (Human))	BDBM50235441 (4-(1-(3-isopropylbenzyl)piperidin-4-yl)-1-(oxazol-...) Show SMILES CC(C)c1cccc(CN2CCC(CCCC(=O)c3ncco3)CC2)c1 Show InChI InChI=1S/C22H30N2O2/c1-17(2)20-7-3-6-19(15-20)16-24-12-9-18(10-13-24)5-4-8-21(25)22-23-11-14-26-22/h3,6-7,11,14-15,17-18H,4-5,8-10,12-13,16H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
Johnson& Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Inhibition of human FAAH				Bioorg Med Chem Lett 18: 2109-13 (2008) Article DOI: 10.1016/j.bmcl.2008.01.091 BindingDB Entry DOI: 10.7270/Q2708287
					More data for this Ligand-Target Pair