BDBM80018 MLS001007696::N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide::N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide::N-[4-(2-pyridinyl)-2-thiazolyl]-2-(2,4,6-trimethylphenoxy)acetamide::N-[4-(2-pyridyl)thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide::SMR000384802::cid_4011297

SMILES Cc1cc(C)c(OCC(=O)Nc2nc(cs2)-c2ccccn2)c(C)c1

InChI Key InChIKey=GFIBBYANFXZDMS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 80018   

TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80018(MLS001007696 | N-(4-pyridin-2-yl-1,3-thiazol-2-yl)...)
Affinity DataIC50:  4.24E+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
In DepthDetails PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80018(MLS001007696 | N-(4-pyridin-2-yl-1,3-thiazol-2-yl)...)
Affinity DataIC50: >6.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay