BDBM50254066 1-(phenylsulfonyl)-N-(quinolin-3-yl)cyclopropanecarboxamide::CHEMBL467010

SMILES: O=C(Nc1cnc2ccccc2c1)C1(CC1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=CIRBQXLJJUZWJE-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 = 50254066   

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))	BDBM50254066 (1-(phenylsulfonyl)-N-(quinolin-3-yl)cyclopropaneca...) Show SMILES O=C(Nc1cnc2ccccc2c1)C1(CC1)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C19H16N2O3S/c22-18(21-15-12-14-6-4-5-9-17(14)20-13-15)19(10-11-19)25(23,24)16-7-2-1-3-8-16/h1-9,12-13H,10-11H2,(H,21,22)	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	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
Amgen Inc Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor				Bioorg Med Chem Lett 19: 31-5 (2008) Article DOI: 10.1016/j.bmcl.2008.11.026 BindingDB Entry DOI: 10.7270/Q2FF3S7X
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50254066 (1-(phenylsulfonyl)-N-(quinolin-3-yl)cyclopropaneca...) Show SMILES O=C(Nc1cnc2ccccc2c1)C1(CC1)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C19H16N2O3S/c22-18(21-15-12-14-6-4-5-9-17(14)20-13-15)19(10-11-19)25(23,24)16-7-2-1-3-8-16/h1-9,12-13H,10-11H2,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	4	n/a	n/a	n/a	n/a
Amgen Inc Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor				Bioorg Med Chem Lett 19: 31-5 (2008) Article DOI: 10.1016/j.bmcl.2008.11.026 BindingDB Entry DOI: 10.7270/Q2FF3S7X
					More data for this Ligand-Target Pair