BDBM94874 (2,6-dimethylphenyl)-[2-(3-methoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-yl]amine::MLS003589640::N-(2,6-dimethylphenyl)-2-(3-methoxyphenyl)-5,7-dimethyl-3-imidazo[1,2-a]pyrimidinamine::N-(2,6-dimethylphenyl)-2-(3-methoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-amine::N-(2,6-dimethylphenyl)-2-(3-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyrimidin-3-amine::SMR002249875::cid_5138041

SMILES COc1cccc(c1)-c1nc2nc(C)cc(C)n2c1Nc1c(C)cccc1C

InChI Key InChIKey=JTUZRQLKVRDXGG-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 = 94874   

TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94874((2,6-dimethylphenyl)-[2-(3-methoxyphenyl)-5,7-dime...)
Affinity DataIC50:  2.85E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94874((2,6-dimethylphenyl)-[2-(3-methoxyphenyl)-5,7-dime...)
Affinity DataIC50:  1.54E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay