BDBM23111 5-[benzyl(methyl)amino]-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]pentan-1-one::CHEMBL388985::alpha-ketooxazole, 12j

SMILES: CN(CCCCC(=O)c1ncc(o1)-c1ccccn1)Cc1ccccc1

InChI Key: InChIKey=KMWBCGYYQBQMCP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 23111   

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))	BDBM23111 (5-[benzyl(methyl)amino]-1-[5-(pyridin-2-yl)-1,3-ox...) Show SMILES CN(CCCCC(=O)c1ncc(o1)-c1ccccn1)Cc1ccccc1 Show InChI InChI=1S/C21H23N3O2/c1-24(16-17-9-3-2-4-10-17)14-8-6-12-19(25)21-23-15-20(26-21)18-11-5-7-13-22-18/h2-5,7,9-11,13,15H,6,8,12,14,16H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	200	n/a	n/a	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
DNA ligase 1 (Homo sapiens (Human))	BDBM23111 (5-[benzyl(methyl)amino]-1-[5-(pyridin-2-yl)-1,3-ox...) Show SMILES CN(CCCCC(=O)c1ncc(o1)-c1ccccn1)Cc1ccccc1 Show InChI InChI=1S/C21H23N3O2/c1-24(16-17-9-3-2-4-10-17)14-8-6-12-19(25)21-23-15-20(26-21)18-11-5-7-13-22-18/h2-5,7,9-11,13,15H,6,8,12,14,16H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	200	-9.13	n/a	n/a	n/a	n/a	n/a	n/a	25
The Scripps Research Institute					Assay Description The inhibition assays were performed by incubating enzyme, 14C-labeled oleamide in reaction buffer at room temperature in the presence of three diffe...				J Med Chem 50: 3359-68 (2007) Article DOI: 10.1021/jm061414r BindingDB Entry DOI: 10.7270/Q2DR2SSH
					More data for this Ligand-Target Pair