BDBM50066839 CHEMBL3401620

SMILES: Fc1ccc2[nH]c(cc2c1)C(=O)NCCc1ccc(cc1)N1CCCCC1

InChI Key: InChIKey=WFHPSIWEEPUBPV-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 = 50066839   

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))	BDBM50066839 (CHEMBL3401620) Show SMILES Fc1ccc2[nH]c(cc2c1)C(=O)NCCc1ccc(cc1)N1CCCCC1 Show InChI InChI=1S/C22H24FN3O/c23-18-6-9-20-17(14-18)15-21(25-20)22(27)24-11-10-16-4-7-19(8-5-16)26-12-2-1-3-13-26/h4-9,14-15,25H,1-3,10-13H2,(H,24,27)	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	319	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