null

SMILES: Cc1nc(N[C@](Cc2ccccc2)(c2cc(F)cc(c2)C(F)(F)F)c2ccc(Cl)cn2)sc1C

InChI Key: InChIKey=ZRVUPIGBFQSZNY-XMMPIXPASA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50447546   

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))	BDBM50447546 (CHEMBL3116346) Show SMILES Cc1nc(N[C@](Cc2ccccc2)(c2cc(F)cc(c2)C(F)(F)F)c2ccc(Cl)cn2)sc1C |r| Show InChI InChI=1S/C25H20ClF4N3S/c1-15-16(2)34-23(32-15)33-24(13-17-6-4-3-5-7-17,22-9-8-20(26)14-31-22)18-10-19(25(28,29)30)12-21(27)11-18/h3-12,14H,13H2,1-2H3,(H,32,33)/t24-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.73E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Curated by ChEMBL					Assay Description Inhibition of CETP in human whole plasma using [3H]-CE/HDL after 10 mins				Bioorg Med Chem Lett 24: 860-4 (2014) Article DOI: 10.1016/j.bmcl.2013.12.088 BindingDB Entry DOI: 10.7270/Q2WM1FW9
					More data for this Ligand-Target Pair
Cholesteryl ester transfer protein (Homo sapiens (Human))	BDBM50447546 (CHEMBL3116346) Show SMILES Cc1nc(N[C@](Cc2ccccc2)(c2cc(F)cc(c2)C(F)(F)F)c2ccc(Cl)cn2)sc1C |r| Show InChI InChI=1S/C25H20ClF4N3S/c1-15-16(2)34-23(32-15)33-24(13-17-6-4-3-5-7-17,22-9-8-20(26)14-31-22)18-10-19(25(28,29)30)12-21(27)11-18/h3-12,14H,13H2,1-2H3,(H,32,33)/t24-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Curated by ChEMBL					Assay Description Inhibition of human recombinant CETP using [3H]-CE/HDL by scintillation proximity assay				Bioorg Med Chem Lett 24: 860-4 (2014) Article DOI: 10.1016/j.bmcl.2013.12.088 BindingDB Entry DOI: 10.7270/Q2WM1FW9
					More data for this Ligand-Target Pair