BDBM40705 4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolamine::4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine::MLS000566785::SMR000153751::[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]amine::cid_2566124
SMILES Cc1cc(-c2csc(N)n2)c(C)n1C
InChI Key InChIKey=HYEVYINJVDHXMC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 40705
TargetNuclear receptor subfamily 4 group A member 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.60E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
Affinity DataEC50: 4.63E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1X01 MH079850-01 HTS to identify small molecule regulators of Bcl-2 family protein int...More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair