BDBM50495627 CHEMBL3114173

SMILES: CC1CCC(CC1)NC(=O)c1cccn(Cc2ccccc2)c1=O

InChI Key: InChIKey=PJHSAZYPRMKDCQ-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 = 50495627   

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))	BDBM50495627 (CHEMBL3114173) Show SMILES CC1CCC(CC1)NC(=O)c1cccn(Cc2ccccc2)c1=O |(3.98,-37.64,;5.52,-37.64,;6.29,-38.97,;7.83,-38.97,;8.6,-37.64,;7.83,-36.31,;6.29,-36.31,;10.15,-37.64,;10.91,-36.31,;10.15,-34.97,;12.46,-36.31,;13.23,-34.97,;14.77,-34.97,;15.54,-36.31,;14.77,-37.64,;15.54,-38.97,;17.09,-38.97,;17.86,-37.64,;19.4,-37.64,;20.17,-38.97,;19.4,-40.31,;17.86,-40.31,;13.23,-37.64,;12.46,-38.97,)| Show InChI InChI=1S/C20H24N2O2/c1-15-9-11-17(12-10-15)21-19(23)18-8-5-13-22(20(18)24)14-16-6-3-2-4-7-16/h2-8,13,15,17H,9-12,14H2,1H3,(H,21,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	53	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))	BDBM50495627 (CHEMBL3114173) Show SMILES CC1CCC(CC1)NC(=O)c1cccn(Cc2ccccc2)c1=O |(3.98,-37.64,;5.52,-37.64,;6.29,-38.97,;7.83,-38.97,;8.6,-37.64,;7.83,-36.31,;6.29,-36.31,;10.15,-37.64,;10.91,-36.31,;10.15,-34.97,;12.46,-36.31,;13.23,-34.97,;14.77,-34.97,;15.54,-36.31,;14.77,-37.64,;15.54,-38.97,;17.09,-38.97,;17.86,-37.64,;19.4,-37.64,;20.17,-38.97,;19.4,-40.31,;17.86,-40.31,;13.23,-37.64,;12.46,-38.97,)| Show InChI InChI=1S/C20H24N2O2/c1-15-9-11-17(12-10-15)21-19(23)18-8-5-13-22(20(18)24)14-16-6-3-2-4-7-16/h2-8,13,15,17H,9-12,14H2,1H3,(H,21,23)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	386	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