BDBM50006316 CHEMBL3234700

SMILES: CCCCn1nc(s\c1=N/C(=O)c1cc(ccc1CN1CC(O)C1)C(F)(F)F)C(C)(C)C

InChI Key: InChIKey=BREZZFOKFMYFGI-QOMWVZHYSA-N

Data: 1 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 1 hit for monomerid = 50006316   

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))	BDBM50006316 (CHEMBL3234700) Show SMILES CCCCn1nc(s\c1=N/C(=O)c1cc(ccc1CN1CC(O)C1)C(F)(F)F)C(C)(C)C Show InChI InChI=1S/C22H29F3N4O2S/c1-5-6-9-29-20(32-19(27-29)21(2,3)4)26-18(31)17-10-15(22(23,24)25)8-7-14(17)11-28-12-16(30)13-28/h7-8,10,16,30H,5-6,9,11-13H2,1-4H3/b26-20-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Arena Pharmaceuticals Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human CB2 receptor expressed in CHO-K1 cells by liquid scintillation counting				Cell Chem Biol 56: 8224-56 (2013) Article DOI: 10.1021/jm4005626 BindingDB Entry DOI: 10.7270/Q2B859M5
					More data for this Ligand-Target Pair