BDBM50186031 CHEMBL211864::cyclopentyl 6-methyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES: CC1=NC(=O)NC(C1C(=O)OC1CCCC1)c1ccc(cc1)[N+]([O-])=O
InChI Key: InChIKey=DUTOIEMVMPQCQJ-UHFFFAOYSA-N
Data: 1 IC50
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)) | BDBM50186031 (CHEMBL211864 | cyclopentyl 6-methyl-4-(4-nitrophen...) | Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 250 | 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 |