BDBM50066795 CHEMBL3400535

SMILES: CCCCCCNc1ccc(CCNC(=O)c2[nH]c3ccc(Cl)cc3c2CC)cc1

InChI Key: InChIKey=NWLDZMSVYCXZKJ-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50066795   

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 1 (Homo sapiens (Human))	BDBM50066795 (CHEMBL3400535) Show SMILES CCCCCCNc1ccc(CCNC(=O)c2[nH]c3ccc(Cl)cc3c2CC)cc1 Show InChI InChI=1S/C25H32ClN3O/c1-3-5-6-7-15-27-20-11-8-18(9-12-20)14-16-28-25(30)24-21(4-2)22-17-19(26)10-13-23(22)29-24/h8-13,17,27,29H,3-7,14-16H2,1-2H3,(H,28,30)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.62E+3	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Antagonist activity at human CB1 receptor expressed in CHO-RD-HGA16 cells assessed as inhibition of CP55940-induced calcium mobilization incubated fo...				Bioorg Med Chem 23: 2195-203 (2015) Article DOI: 10.1016/j.bmc.2015.02.058 BindingDB Entry DOI: 10.7270/Q29888PG
					More data for this Ligand-Target Pair