BDBM50447661 CHEMBL3112952

SMILES: Clc1ccc(Oc2cccc(CN3CCC4(CN(C4)C(=O)Nc4cnc(nc4)-c4ccccc4)CC3)c2)cc1

InChI Key: InChIKey=DSCYOJJXDIHONL-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 = 50447661   

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))	BDBM50447661 (CHEMBL3112952) Show SMILES Clc1ccc(Oc2cccc(CN3CCC4(CN(C4)C(=O)Nc4cnc(nc4)-c4ccccc4)CC3)c2)cc1 Show InChI InChI=1S/C31H30ClN5O2/c32-25-9-11-27(12-10-25)39-28-8-4-5-23(17-28)20-36-15-13-31(14-16-36)21-37(22-31)30(38)35-26-18-33-29(34-19-26)24-6-2-1-3-7-24/h1-12,17-19H,13-16,20-22H2,(H,35,38)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
Janssen Research and Development, L.L.C. Curated by ChEMBL					Assay Description Inhibition of human FAAH after 60 mins				Bioorg Med Chem Lett 24: 737-41 (2014) Article DOI: 10.1016/j.bmcl.2013.12.113 BindingDB Entry DOI: 10.7270/Q2CN75DP
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579] (Rattus norvegicus (rat))	BDBM50447661 (CHEMBL3112952) Show SMILES Clc1ccc(Oc2cccc(CN3CCC4(CN(C4)C(=O)Nc4cnc(nc4)-c4ccccc4)CC3)c2)cc1 Show InChI InChI=1S/C31H30ClN5O2/c32-25-9-11-27(12-10-25)39-28-8-4-5-23(17-28)20-36-15-13-31(14-16-36)21-37(22-31)30(38)35-26-18-33-29(34-19-26)24-6-2-1-3-7-24/h1-12,17-19H,13-16,20-22H2,(H,35,38)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
Janssen Research and Development, L.L.C. Curated by ChEMBL					Assay Description Inhibition of rat FAAH after 60 mins				Bioorg Med Chem Lett 24: 737-41 (2014) Article DOI: 10.1016/j.bmcl.2013.12.113 BindingDB Entry DOI: 10.7270/Q2CN75DP
					More data for this Ligand-Target Pair