BDBM76292 5-hydroxy-7-keto-N-(3-phenylpropyl)thiazolo[3,2-a]pyrimidine-6-carboxamide::5-hydroxy-7-oxo-N-(3-phenylpropyl)-6-thiazolo[3,2-a]pyrimidinecarboxamide::5-hydroxy-7-oxo-N-(3-phenylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide::5-oxidanyl-7-oxidanylidene-N-(3-phenylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide::MLS001234055::SMR000811831::cid_16822837

SMILES Oc1c(C(=O)NCCCc2ccccc2)c(=O)nc2sccn12

InChI Key InChIKey=LPMXWTZUEIJPGK-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 = 76292   

TargetNACHT, LRR and PYD domains-containing protein 3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76292(5-hydroxy-7-keto-N-(3-phenylpropyl)thiazolo[3,2-a]...)
Affinity DataIC50:  2.42E+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
TargetNACHT, LRR and PYD domains-containing protein 3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76292(5-hydroxy-7-keto-N-(3-phenylpropyl)thiazolo[3,2-a]...)
Affinity DataIC50:  9.61E+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