BDBM64840 2-(4-methylpyrazol-1-yl)-4-(piperonylamino)pyrimidine-5-carboxylic acid ethyl ester::4-(1,3-benzodioxol-5-ylmethylamino)-2-(4-methyl-1-pyrazolyl)-5-pyrimidinecarboxylic acid ethyl ester::MLS000040872::SMR000044643::cid_663859::ethyl 4-(1,3-benzodioxol-5-ylmethylamino)-2-(4-methylpyrazol-1-yl)pyrimidine-5-carboxylate

SMILES CCOC(=O)c1cnc(nc1NCc1ccc2OCOc2c1)-n1cc(C)cn1

InChI Key InChIKey=OPEVYEVDURIRGH-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 = 64840   

TargetTrans-activator protein BZLF1(Human herpesvirus 4)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64840(2-(4-methylpyrazol-1-yl)-4-(piperonylamino)pyrimid...)
Affinity DataIC50: >6.70E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMu-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64840(2-(4-methylpyrazol-1-yl)-4-(piperonylamino)pyrimid...)
Affinity DataIC50:  5.96E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay