BDBM93773 4-(4-chlorophenyl)-2-(2-propyl-4-pyridinyl)thiazole;hydrobromide::4-(4-chlorophenyl)-2-(2-propyl-4-pyridyl)thiazole;hydrobromide::4-(4-chlorophenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole;hydrobromide::4-[4-(4-Chloro-phenyl)-thiazol-2-yl]-2-propyl-pyridine::CHEMBL1622565::MLS000562232::SMR000177579::cid_2852359
SMILES CCCc1cc(ccn1)-c1nc(cs1)-c1ccc(Cl)cc1
InChI Key InChIKey=QAIDAYZZJYOOJH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 93773
TargetSterol regulatory element-binding protein 2(Homo sapiens (Human))
Kyoto University
Curated by ChEMBL
Kyoto University
Curated by ChEMBL
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of SREBP2 activation expressed in CHO-K1 cells cotransfected with pSRE-Luc plasmid assessed as inhibition of luciferase expression after 2...More data for this Ligand-Target Pair
TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay