BDBM50423215 CHEMBL246093

SMILES: Nc1cccc(NC(=O)c2cccc(c2)S(=O)(=O)N2CCCCC2)c1

InChI Key: InChIKey=QTYJUQRMKMPJND-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50423215   

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))	BDBM50423215 (CHEMBL246093) Show SMILES Nc1cccc(NC(=O)c2cccc(c2)S(=O)(=O)N2CCCCC2)c1 Show InChI InChI=1S/C18H21N3O3S/c19-15-7-5-8-16(13-15)20-18(22)14-6-4-9-17(12-14)25(23,24)21-10-2-1-3-11-21/h4-9,12-13H,1-3,10-11,19H2,(H,20,22)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.01E+3	n/a	n/a	n/a	n/a	n/a	n/a
UCB S.A. Curated by ChEMBL					Assay Description Binding affinity to human recombinant CB1 receptor				Bioorg Med Chem Lett 17: 272-7 (2006) Article DOI: 10.1016/j.bmcl.2006.09.049 BindingDB Entry DOI: 10.7270/Q2FN17GR
					More data for this Ligand-Target Pair