BDBM50202540 CHEMBL3897733

SMILES: CCc1c(cc(C)n1-c1ccccc1)C(=O)NC(C)c1ccccc1

InChI Key: InChIKey=LIJXONKSNLKXIX-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 = 50202540   

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))	BDBM50202540 (CHEMBL3897733) Show SMILES CCc1c(cc(C)n1-c1ccccc1)C(=O)NC(C)c1ccccc1 Show InChI InChI=1S/C22H24N2O/c1-4-21-20(15-16(2)24(21)19-13-9-6-10-14-19)22(25)23-17(3)18-11-7-5-8-12-18/h5-15,17H,4H2,1-3H3,(H,23,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	540	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
German University in Cairo Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55940 from human CB2 receptor expressed in HEK293 cell membranes after 90 mins by radioligand binding assay				Eur J Med Chem 122: 619-634 (2016) Article DOI: 10.1016/j.ejmech.2016.07.012 BindingDB Entry DOI: 10.7270/Q2057HX9
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50202540 (CHEMBL3897733) Show SMILES CCc1c(cc(C)n1-c1ccccc1)C(=O)NC(C)c1ccccc1 Show InChI InChI=1S/C22H24N2O/c1-4-21-20(15-16(2)24(21)19-13-9-6-10-14-19)22(25)23-17(3)18-11-7-5-8-12-18/h5-15,17H,4H2,1-3H3,(H,23,25)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	3.74E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
German University in Cairo Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55940 from human CB1 receptor expressed in HEK293 cell membranes after 90 mins by radioligand binding assay				Eur J Med Chem 122: 619-634 (2016) Article DOI: 10.1016/j.ejmech.2016.07.012 BindingDB Entry DOI: 10.7270/Q2057HX9
					More data for this Ligand-Target Pair