BDBM50160443 3,4-Dichloro-N-((S)-1-{4-[4-methoxy-2-(4-methoxy-benzenesulfonyl)-benzenesulfonyl]-phenyl}-ethyl)-benzamide::CHEMBL362822

SMILES: COc1ccc(cc1)S(=O)(=O)c1cc(OC)ccc1S(=O)(=O)c1ccc(cc1)[C@H](C)NC(=O)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=BZQFHSCUHQMKPN-SFHVURJKSA-N

Data: 1 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 1 hit for monomerid = 50160443   

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
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50160443 (3,4-Dichloro-N-((S)-1-{4-[4-methoxy-2-(4-methoxy-b...) Show SMILES COc1ccc(cc1)S(=O)(=O)c1cc(OC)ccc1S(=O)(=O)c1ccc(cc1)[C@H](C)NC(=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C29H25Cl2NO7S2/c1-18(32-29(33)20-6-14-25(30)26(31)16-20)19-4-10-23(11-5-19)40(34,35)27-15-9-22(39-3)17-28(27)41(36,37)24-12-7-21(38-2)8-13-24/h4-18H,1-3H3,(H,32,33)/t18-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	84	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Binding affinity for cannabinoid receptor 1				Bioorg Med Chem Lett 15: 783-6 (2005) Article DOI: 10.1016/j.bmcl.2004.11.007 BindingDB Entry DOI: 10.7270/Q2MW2GN7
					More data for this Ligand-Target Pair