BDBM59558 3-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoic acid::3-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoic acid::3-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanoic acid::3-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]propionic acid::MLS001172697::SMR000595091::cid_2343817

SMILES Cc1nc(SCCC(O)=O)c2cc(sc2n1)-c1ccccc1

InChI Key InChIKey=NATVLPXCJVINFV-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 4 hits for monomerid = 59558   

TargetNucleotide-binding oligomerization domain-containing protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM59558(3-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)s...)
Affinity DataEC50:  2.00E+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
TargetTumor necrosis factor receptor superfamily member 10B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM59558(3-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)s...)
Affinity DataEC50: >1.25E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEndothelial PAS domain-containing protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM59558(3-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)s...)
Affinity DataIC50:  212nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTumor necrosis factor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM59558(3-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)s...)
Affinity DataIC50:  4.51E+3nMAssay 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