BDBM50161559 1-(4,5-Diphenyl-1H-imidazol-2-ylsulfanyl)-1-phenyl-propan-2-one::CHEMBL179233

SMILES: CC(=O)C(Sc1nc(c([nH]1)-c1ccccc1)-c1ccccc1)c1ccccc1

InChI Key: InChIKey=GOKFTKVTHURVMY-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 = 50161559   

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))	BDBM50161559 (1-(4,5-Diphenyl-1H-imidazol-2-ylsulfanyl)-1-phenyl...) Show SMILES CC(=O)C(Sc1nc(c([nH]1)-c1ccccc1)-c1ccccc1)c1ccccc1 Show InChI InChI=1S/C24H20N2OS/c1-17(27)23(20-15-9-4-10-16-20)28-24-25-21(18-11-5-2-6-12-18)22(26-24)19-13-7-3-8-14-19/h2-16,23H,1H3,(H,25,26)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibitory concentration against human recombinant cannabinoid receptor type 1 expressed in Chinese Hamster Ovary (CHO) cells				Bioorg Med Chem Lett 15: 1441-6 (2005) Article DOI: 10.1016/j.bmcl.2004.12.078 BindingDB Entry DOI: 10.7270/Q2F18Z7R
					More data for this Ligand-Target Pair