BDBM50364078 CHEMBL1950933

SMILES: CC(C)(C)c1nc2cc(ccc2n1CC1CCN(CC1)C=O)S(=O)(=O)c1nccs1

InChI Key: InChIKey=XLOZYEAFPMDCKC-UHFFFAOYSA-N

Data: 2 EC50

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 = 50364078   

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))	BDBM50364078 (CHEMBL1950933) Show SMILES CC(C)(C)c1nc2cc(ccc2n1CC1CCN(CC1)C=O)S(=O)(=O)c1nccs1 Show InChI InChI=1S/C21H26N4O3S2/c1-21(2,3)19-23-17-12-16(30(27,28)20-22-8-11-29-20)4-5-18(17)25(19)13-15-6-9-24(14-26)10-7-15/h4-5,8,11-12,14-15H,6-7,9-10,13H2,1-3H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	321	n/a	n/a	n/a	n/a
Janssen Research& Development Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor				Bioorg Med Chem Lett 22: 547-52 (2011) Article DOI: 10.1016/j.bmcl.2011.10.091 BindingDB Entry DOI: 10.7270/Q2JW8FBF
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50364078 (CHEMBL1950933) Show SMILES CC(C)(C)c1nc2cc(ccc2n1CC1CCN(CC1)C=O)S(=O)(=O)c1nccs1 Show InChI InChI=1S/C21H26N4O3S2/c1-21(2,3)19-23-17-12-16(30(27,28)20-22-8-11-29-20)4-5-18(17)25(19)13-15-6-9-24(14-26)10-7-15/h4-5,8,11-12,14-15H,6-7,9-10,13H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	8.40	n/a	n/a	n/a	n/a
Janssen Research& Development Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor				Bioorg Med Chem Lett 22: 547-52 (2011) Article DOI: 10.1016/j.bmcl.2011.10.091 BindingDB Entry DOI: 10.7270/Q2JW8FBF
					More data for this Ligand-Target Pair