BDBM50186010 CHEMBL211656::cyclopentyl 6-methyl-2-oxo-4-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate

SMILES: CC1=NC(=O)NC(C1C(=O)OC1CCCC1)c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=SFEKXMBXFZSKQT-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 = 50186010   

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
Fatty acid transport protein 4 (Homo sapiens (Human))	BDBM50186010 (CHEMBL211656 | cyclopentyl 6-methyl-2-oxo-4-(4-(tr...) Show SMILES CC1=NC(=O)NC(C1C(=O)OC1CCCC1)c1ccc(cc1)C(F)(F)F |t:1| Show InChI InChI=1S/C18H19F3N2O3/c1-10-14(16(24)26-13-4-2-3-5-13)15(23-17(25)22-10)11-6-8-12(9-7-11)18(19,20)21/h6-9,13-15H,2-5H2,1H3,(H,23,25)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human FATP4-mediated 12-BODIPY-lauric acid uptake in HEK293 cells				Bioorg Med Chem Lett 16: 3504-9 (2006) Article DOI: 10.1016/j.bmcl.2006.03.102 BindingDB Entry DOI: 10.7270/Q2K9373C
					More data for this Ligand-Target Pair