BDBM50277225 4-(2-methyl-5-(2H-tetrazol-5-yl)phenylsulfonyl)morpholine::CHEMBL473696

SMILES: Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnn[nH]1

InChI Key: InChIKey=PTRDBTZWZWTYOZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50277225   

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 2 (Homo sapiens (Human))	BDBM50277225 (4-(2-methyl-5-(2H-tetrazol-5-yl)phenylsulfonyl)mor...) Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnn[nH]1 Show InChI InChI=1S/C12H15N5O3S/c1-9-2-3-10(12-13-15-16-14-12)8-11(9)21(18,19)17-4-6-20-7-5-17/h2-3,8H,4-7H2,1H3,(H,13,14,15,16)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry				Bioorg Med Chem Lett 19: 309-13 (2008) Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50277225 (4-(2-methyl-5-(2H-tetrazol-5-yl)phenylsulfonyl)mor...) Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnn[nH]1 Show InChI InChI=1S/C12H15N5O3S/c1-9-2-3-10(12-13-15-16-14-12)8-11(9)21(18,19)17-4-6-20-7-5-17/h2-3,8H,4-7H2,1H3,(H,13,14,15,16)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry				Bioorg Med Chem Lett 19: 309-13 (2008) Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3
					More data for this Ligand-Target Pair