BDBM50364255 CHEMBL1952087

SMILES: Clc1ccc(cc1)C(OC1CN(C1)C(=O)N1CCCCCC1)c1cccnc1Cl

InChI Key: InChIKey=BJYXXCKPEXLTTG-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 = 50364255   

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))	BDBM50364255 (CHEMBL1952087) Show SMILES Clc1ccc(cc1)C(OC1CN(C1)C(=O)N1CCCCCC1)c1cccnc1Cl Show InChI InChI=1S/C22H25Cl2N3O2/c23-17-9-7-16(8-10-17)20(19-6-5-11-25-21(19)24)29-18-14-27(15-18)22(28)26-12-3-1-2-4-13-26/h5-11,18,20H,1-4,12-15H2	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	647	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))	BDBM50364255 (CHEMBL1952087) Show SMILES Clc1ccc(cc1)C(OC1CN(C1)C(=O)N1CCCCCC1)c1cccnc1Cl Show InChI InChI=1S/C22H25Cl2N3O2/c23-17-9-7-16(8-10-17)20(19-6-5-11-25-21(19)24)29-18-14-27(15-18)22(28)26-12-3-1-2-4-13-26/h5-11,18,20H,1-4,12-15H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.11E+4	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