BDBM50244254 CHEMBL4104374

SMILES: CCOc1ccc(Cc2nc3cc(ccc3n2CCC(C)C)[N+]([O-])=O)cc1

InChI Key: InChIKey=CCFZFGYTYAHOAN-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50244254   

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))	BDBM50244254 (CHEMBL4104374) Show SMILES CCOc1ccc(Cc2nc3cc(ccc3n2CCC(C)C)[N+]([O-])=O)cc1 Show InChI InChI=1S/C21H25N3O3/c1-4-27-18-8-5-16(6-9-18)13-21-22-19-14-17(24(25)26)7-10-20(19)23(21)12-11-15(2)3/h5-10,14-15H,4,11-13H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	962	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Julius Maximilian University of W£rzburg Curated by ChEMBL					Assay Description Displacement of [3H]-CP55950 from human CB2 receptor expressed in HEK cell membranes after 3 hrs by scintillation counting method				J Med Chem 61: 1646-1663 (2018) Article DOI: 10.1021/acs.jmedchem.7b01760 BindingDB Entry DOI: 10.7270/Q2RJ4MWK
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50244254 (CHEMBL4104374) Show SMILES CCOc1ccc(Cc2nc3cc(ccc3n2CCC(C)C)[N+]([O-])=O)cc1 Show InChI InChI=1S/C21H25N3O3/c1-4-27-18-8-5-16(6-9-18)13-21-22-19-14-17(24(25)26)7-10-20(19)23(21)12-11-15(2)3/h5-10,14-15H,4,11-13H2,1-3H3	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	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Julius Maximilian University of W£rzburg Curated by ChEMBL					Assay Description Displacement of [3H]-CP55950 from human CB2 receptor expressed in HEK cell membranes after 3 hrs by scintillation counting method				J Med Chem 61: 1646-1663 (2018) Article DOI: 10.1021/acs.jmedchem.7b01760 BindingDB Entry DOI: 10.7270/Q2RJ4MWK
					More data for this Ligand-Target Pair