BDBM50058496 CHEMBL3331448

SMILES: Cc1csc2Cc3c(nn(Cc4ccc(C)cc4)c3-c12)C(=O)NC1CCCCC1

InChI Key: InChIKey=SDQCZGQMPNVOQB-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 = 50058496   

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 (MOUSE)	BDBM50058496 (CHEMBL3331448) Show SMILES Cc1csc2Cc3c(nn(Cc4ccc(C)cc4)c3-c12)C(=O)NC1CCCCC1 Show InChI InChI=1S/C24H27N3OS/c1-15-8-10-17(11-9-15)13-27-23-19(12-20-21(23)16(2)14-29-20)22(26-27)24(28)25-18-6-4-3-5-7-18/h8-11,14,18H,3-7,12-13H2,1-2H3,(H,25,28)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	191	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from CD1 mouse spleen CB2 receptor by liquid scintillation counting				Eur J Med Chem 85: 747-57 (2014) Article DOI: 10.1016/j.ejmech.2014.08.042 BindingDB Entry DOI: 10.7270/Q2X068Q0
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Mus musculus (Mouse))	BDBM50058496 (CHEMBL3331448) Show SMILES Cc1csc2Cc3c(nn(Cc4ccc(C)cc4)c3-c12)C(=O)NC1CCCCC1 Show InChI InChI=1S/C24H27N3OS/c1-15-8-10-17(11-9-15)13-27-23-19(12-20-21(23)16(2)14-29-20)22(26-27)24(28)25-18-6-4-3-5-7-18/h8-11,14,18H,3-7,12-13H2,1-2H3,(H,25,28)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.98E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from CD1 mouse brain (minus cerebellum) CB1 receptor by liquid scintillation counting				Eur J Med Chem 85: 747-57 (2014) Article DOI: 10.1016/j.ejmech.2014.08.042 BindingDB Entry DOI: 10.7270/Q2X068Q0
					More data for this Ligand-Target Pair