BDBM50286609 1-((4aS,12bR)-9,10-Diacetyl-4,4,4a,12b-tetramethyl-1,3,4,4a,5,6,6a,9,12a,12b-decahydro-2H-benzo[a]xanthen-11-yl)-ethanone::CHEMBL347038

SMILES: CC(=O)C1C=C2OC3CC[C@@]4(C)C(C)(C)CCC[C@]4(C)C3C=C2C(C(C)=O)=C1C(C)=O

InChI Key: InChIKey=BHHFPYMJMBRAOG-BHTJTLQTSA-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 = 50286609   

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))	BDBM50286609 (1-((4aS,12bR)-9,10-Diacetyl-4,4,4a,12b-tetramethyl...) Show SMILES CC(=O)C1C=C2OC3CC[C@@]4(C)C(C)(C)CCC[C@]4(C)C3C=C2C(C(C)=O)=C1C(C)=O |c:23,29,t:4| Show InChI InChI=1S/C27H36O4/c1-15(28)18-14-22-19(24(17(3)30)23(18)16(2)29)13-20-21(31-22)9-12-27(7)25(4,5)10-8-11-26(20,27)6/h13-14,18,20-21H,8-12H2,1-7H3/t18?,20?,21?,26-,27+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	2.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for Cholesteryl ester transfer protein (CETP) inhibition by CETP-SPA assay				Bioorg Med Chem Lett 5: 605-610 (1995) Article DOI: 10.1016/0960-894X(95)00081-4 BindingDB Entry DOI: 10.7270/Q20R9PWJ
					More data for this Ligand-Target Pair