BDBM50308542 2-Chloro-7-methoxy-8-pentyloxy-1-quinoline-3-carboxylic acid(2-phenylethyl)amide::CHEMBL592684

SMILES: CCCCCOc1c(OC)ccc2cc(C(=O)NCCc3ccccc3)c(Cl)nc12

InChI Key: InChIKey=ZUENDXIRQKLKPB-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 = 50308542   

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))	BDBM50308542 (2-Chloro-7-methoxy-8-pentyloxy-1-quinoline-3-carbo...) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCCc3ccccc3)c(Cl)nc12 Show InChI InChI=1S/C24H27ClN2O3/c1-3-4-8-15-30-22-20(29-2)12-11-18-16-19(23(25)27-21(18)22)24(28)26-14-13-17-9-6-5-7-10-17/h5-7,9-12,16H,3-4,8,13-15H2,1-2H3,(H,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	497	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Indiana University School of Medicine Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from CB2 receptor				Bioorg Med Chem 18: 2099-106 (2010) Article DOI: 10.1016/j.bmc.2010.02.011 BindingDB Entry DOI: 10.7270/Q2CN741B
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50308542 (2-Chloro-7-methoxy-8-pentyloxy-1-quinoline-3-carbo...) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCCc3ccccc3)c(Cl)nc12 Show InChI InChI=1S/C24H27ClN2O3/c1-3-4-8-15-30-22-20(29-2)12-11-18-16-19(23(25)27-21(18)22)24(28)26-14-13-17-9-6-5-7-10-17/h5-7,9-12,16H,3-4,8,13-15H2,1-2H3,(H,26,28)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Indiana University School of Medicine Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from CB1 receptor				Bioorg Med Chem 18: 2099-106 (2010) Article DOI: 10.1016/j.bmc.2010.02.011 BindingDB Entry DOI: 10.7270/Q2CN741B
					More data for this Ligand-Target Pair