BDBM50369611 CHEMBL331175

SMILES: CCCCC1(CCCCC1)C(=O)Nc1ccccc1S

InChI Key: InChIKey=RPOWLQXTRJDTQA-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369611   

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))	BDBM50369611 (CHEMBL331175) Show SMILES CCCCC1(CCCCC1)C(=O)Nc1ccccc1S Show InChI InChI=1S/C17H25NOS/c1-2-3-11-17(12-7-4-8-13-17)16(19)18-14-9-5-6-10-15(14)20/h5-6,9-10,20H,2-4,7-8,11-13H2,1H3,(H,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.00E+3	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