BDBM93684 1-[(2,6-dimorpholin-4-ylpyrimidin-4-yl)amino]-3-(4-methoxyphenyl)urea::1-[(2,6-dimorpholinopyrimidin-4-yl)amino]-3-(4-methoxyphenyl)urea::1-[[2,6-bis(4-morpholinyl)-4-pyrimidinyl]amino]-3-(4-methoxyphenyl)urea::MLS000765810::SMR000278916::cid_1109407

SMILES COc1ccc(NC(=O)NNc2cc(nc(n2)N2CCOCC2)N2CCOCC2)cc1

InChI Key InChIKey=LAXIFUAMADDSFI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 93684   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93684(1-[(2,6-dimorpholin-4-ylpyrimidin-4-yl)amino]-3-(4...)
Affinity DataIC50:  9.34E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93684(1-[(2,6-dimorpholin-4-ylpyrimidin-4-yl)amino]-3-(4...)
Affinity DataIC50:  9.34E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93684(1-[(2,6-dimorpholin-4-ylpyrimidin-4-yl)amino]-3-(4...)
Affinity DataIC50: >1.00E+5nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay