BDBM50364275 CHEMBL1952273

SMILES: CC(C)(C)NC(=O)N1CC(C1)OC(c1ccc(Cl)cc1)c1cccnc1Cl

InChI Key: InChIKey=YXUMIJMWSKIONG-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 = 50364275   

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))	BDBM50364275 (CHEMBL1952273) Show SMILES CC(C)(C)NC(=O)N1CC(C1)OC(c1ccc(Cl)cc1)c1cccnc1Cl Show InChI InChI=1S/C20H23Cl2N3O2/c1-20(2,3)24-19(26)25-11-15(12-25)27-17(13-6-8-14(21)9-7-13)16-5-4-10-23-18(16)22/h4-10,15,17H,11-12H2,1-3H3,(H,24,26)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Vernalis (R&D) Ltd Curated by ChEMBL					Assay Description Inhibition of rat FAAH using 7-amino-4-methylcoumarine amide as substrate preincubated for 1 hr by fluorimetry				Bioorg Med Chem Lett 22: 901-6 (2012) Article DOI: 10.1016/j.bmcl.2011.12.032 BindingDB Entry DOI: 10.7270/Q2D79BVH
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 (Homo sapiens (Human))	BDBM50364275 (CHEMBL1952273) Show SMILES CC(C)(C)NC(=O)N1CC(C1)OC(c1ccc(Cl)cc1)c1cccnc1Cl Show InChI InChI=1S/C20H23Cl2N3O2/c1-20(2,3)24-19(26)25-11-15(12-25)27-17(13-6-8-14(21)9-7-13)16-5-4-10-23-18(16)22/h4-10,15,17H,11-12H2,1-3H3,(H,24,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Vernalis (R&D) Ltd Curated by ChEMBL					Assay Description Inhibition of human FAAH expressed in CHO cells using 7-amino-4-methylcoumarine amide as substrate preincubated for 1 hr by fluorimetry				Bioorg Med Chem Lett 22: 901-6 (2012) Article DOI: 10.1016/j.bmcl.2011.12.032 BindingDB Entry DOI: 10.7270/Q2D79BVH
					More data for this Ligand-Target Pair