BDBM50369606 CHEMBL118263

SMILES: CCC(=O)Nc1ccccc1SSc1ccccc1NC(=O)CC

InChI Key: InChIKey=MHHQWJFQXYWSEG-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 = 50369606   

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
Cholesteryl ester transfer protein (Homo sapiens (Human))	BDBM50369606 (CHEMBL118263) Show SMILES CCC(=O)Nc1ccccc1SSc1ccccc1NC(=O)CC Show InChI InChI=1S/C18H20N2O2S2/c1-3-17(21)19-13-9-5-7-11-15(13)23-24-16-12-8-6-10-14(16)20-18(22)4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.80E+5	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description In vitro concentration required to inhibit 50% of cholesteryl ester transfer protein mediated cholesteryl ester transfer from HDL to VLDL and LDL in ...				J Med Chem 43: 3566-72 (2000) BindingDB Entry DOI: 10.7270/Q22J6CK6
					More data for this Ligand-Target Pair