BDBM50495644 CHEMBL3114174

SMILES: CCCn1cccc(C(=O)NC2CCC(C)CC2)c1=O

InChI Key: InChIKey=XNSHNAOXDBHXAQ-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 = 50495644   

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))	BDBM50495644 (CHEMBL3114174) Show SMILES CCCn1cccc(C(=O)NC2CCC(C)CC2)c1=O |(28.49,-35.31,;29.26,-36.65,;30.8,-36.65,;31.57,-37.99,;30.8,-39.31,;31.57,-40.65,;33.11,-40.65,;33.88,-39.31,;35.42,-39.31,;36.19,-40.65,;36.19,-37.99,;37.73,-37.99,;38.5,-36.65,;40.04,-36.65,;40.81,-37.98,;42.35,-37.98,;40.04,-39.31,;38.5,-39.31,;33.11,-37.99,;33.88,-36.65,)| Show InChI InChI=1S/C16H24N2O2/c1-3-10-18-11-4-5-14(16(18)20)15(19)17-13-8-6-12(2)7-9-13/h4-5,11-13H,3,6-10H2,1-2H3,(H,17,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	583	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP55,940 from human recombinant CB2 receptor expressed in HEK293 cell membranes after 90 mins				Eur J Med Chem 74: 524-32 (2014) Article DOI: 10.1016/j.ejmech.2013.10.070 BindingDB Entry DOI: 10.7270/Q21V5HXR
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50495644 (CHEMBL3114174) Show SMILES CCCn1cccc(C(=O)NC2CCC(C)CC2)c1=O |(28.49,-35.31,;29.26,-36.65,;30.8,-36.65,;31.57,-37.99,;30.8,-39.31,;31.57,-40.65,;33.11,-40.65,;33.88,-39.31,;35.42,-39.31,;36.19,-40.65,;36.19,-37.99,;37.73,-37.99,;38.5,-36.65,;40.04,-36.65,;40.81,-37.98,;42.35,-37.98,;40.04,-39.31,;38.5,-39.31,;33.11,-37.99,;33.88,-36.65,)| Show InChI InChI=1S/C16H24N2O2/c1-3-10-18-11-4-5-14(16(18)20)15(19)17-13-8-6-12(2)7-9-13/h4-5,11-13H,3,6-10H2,1-2H3,(H,17,19)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP55,940 from human recombinant CB1 receptor expressed in HEK293 cell membranes after 90 mins				Eur J Med Chem 74: 524-32 (2014) Article DOI: 10.1016/j.ejmech.2013.10.070 BindingDB Entry DOI: 10.7270/Q21V5HXR
					More data for this Ligand-Target Pair