BDBM50364236 CHEMBL1952068

SMILES: Clc1ncccc1C(OC1CN(C1)C(=O)N1CCCCC1)c1ccccc1

InChI Key: InChIKey=YBKPVQPSTHTVBI-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 = 50364236   

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))	BDBM50364236 (CHEMBL1952068) Show SMILES Clc1ncccc1C(OC1CN(C1)C(=O)N1CCCCC1)c1ccccc1 Show InChI InChI=1S/C21H24ClN3O2/c22-20-18(10-7-11-23-20)19(16-8-3-1-4-9-16)27-17-14-25(15-17)21(26)24-12-5-2-6-13-24/h1,3-4,7-11,17,19H,2,5-6,12-15H2	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	556	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))	BDBM50364236 (CHEMBL1952068) Show SMILES Clc1ncccc1C(OC1CN(C1)C(=O)N1CCCCC1)c1ccccc1 Show InChI InChI=1S/C21H24ClN3O2/c22-20-18(10-7-11-23-20)19(16-8-3-1-4-9-16)27-17-14-25(15-17)21(26)24-12-5-2-6-13-24/h1,3-4,7-11,17,19H,2,5-6,12-15H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.39E+3	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