BDBM97133 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine;hydrobromide::4-(2,4-dimethyl-5-thiazolyl)-N-(4-methyl-2-pyridinyl)-2-thiazolamine;hydrobromide::MLS001180182::N-(4-methyl-2-pyridinyl)-N-[2',4'-dimethyl-4,5'-bis(1,3-thiazole)-2-yl]amine::SMR000476285::[4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]-(4-methyl-2-pyridyl)amine;hydrobromide::cid_2877321

SMILES Cc1nc(C)c(s1)-c1csc(Nc2cc(C)ccn2)n1

InChI Key InChIKey=GSIAWGVMMLXTJT-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 97133   

TargetCOUP transcription factor 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97133(cid_2877321 | MLS001180182 | 4-(2,4-dimethyl-5-thi...)
Affinity DataIC50: 1.26E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2013
Entry Details
PCBioAssay
TargetGalanin receptor type 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97133(cid_2877321 | MLS001180182 | 4-(2,4-dimethyl-5-thi...)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97133(cid_2877321 | MLS001180182 | 4-(2,4-dimethyl-5-thi...)
Affinity DataIC50: 8.53E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay