BDBM50423205 CHEMBL245878

SMILES: Cc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)Oc1cccc2cccnc12

InChI Key: InChIKey=DYONFTIPRKDILH-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 = 50423205   

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))	BDBM50423205 (CHEMBL245878) Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)Oc1cccc2cccnc12 Show InChI InChI=1S/C21H20N2O5S/c1-15-7-8-17(14-19(15)29(25,26)23-10-12-27-13-11-23)21(24)28-18-6-2-4-16-5-3-9-22-20(16)18/h2-9,14H,10-13H2,1H3	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	1.30	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