BDBM50328240 1-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)thiazol-2-yl)-4-phenylpiperidine-4-carbonitrile::CHEMBL1257908

SMILES: OC(c1cnc(s1)N1CCC(CC1)(C#N)c1ccccc1)(C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=PCVPLEQSYZOFBK-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 = 50328240   

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
Malonyl-CoA decarboxylase (Homo sapiens (Human))	BDBM50328240 (1-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)...) Show SMILES OC(c1cnc(s1)N1CCC(CC1)(C#N)c1ccccc1)(C(F)(F)F)C(F)(F)F Show InChI InChI=1S/C18H15F6N3OS/c19-17(20,21)16(28,18(22,23)24)13-10-26-14(29-13)27-8-6-15(11-25,7-9-27)12-4-2-1-3-5-12/h1-5,10,28H,6-9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human MCD				Bioorg Med Chem Lett 20: 6088-92 (2010) Article DOI: 10.1016/j.bmcl.2010.08.047 BindingDB Entry DOI: 10.7270/Q2542NTX
					More data for this Ligand-Target Pair