BDBM50066801 CHEMBL3400541

SMILES: CCc1c([nH]c2ccc(Cl)cc12)C(=O)NCCc1ccc(OC)cc1

InChI Key: InChIKey=RTQZKEKUXNWTAS-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 = 50066801   

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))	BDBM50066801 (CHEMBL3400541) Show SMILES CCc1c([nH]c2ccc(Cl)cc12)C(=O)NCCc1ccc(OC)cc1 Show InChI InChI=1S/C20H21ClN2O2/c1-3-16-17-12-14(21)6-9-18(17)23-19(16)20(24)22-11-10-13-4-7-15(25-2)8-5-13/h4-9,12,23H,3,10-11H2,1-2H3,(H,22,24)	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	2.56E+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