BDBM35468 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-pyrimidine-2,4-quinone::6-amino-1-benzyl-5-(2-chloroacetyl)-3-methylpyrimidine-2,4-dione::6-amino-5-(2-chloro-1-oxoethyl)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione::6-azanyl-5-(2-chloranylethanoyl)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione::CC-PMLSC-DMA-P143::cid_2392391

SMILES Cn1c(=O)c(C(=O)CCl)c(N)n(Cc2ccccc2)c1=O

InChI Key InChIKey=PWRYAZROQMECNK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 35468   

LigandPNGBDBM35468(CC-PMLSC-DMA-P143 | 6-azanyl-5-(2-chloranylethanoy...)
Affinity DataIC50: 5.00E+4nMpH: 7.0 T: 2°CAssay Description:The MKP-1 dose response assay SAR support Assay - has been developed to test the activity of a series Analog compounds synthesized by the PMLSC Chemi...More data for this Ligand-Target Pair
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Date in BDB:
12/17/2009
Entry Details
PCBioAssay