BDBM50314564 4-(3-nitrophenyl)-N-(3-(4-(pyrimidin-2-yl)piperazin-1-yl)propyl)pyridazino[4,5-b]indolizin-1-amine::CHEMBL1089687

SMILES [O-][N+](=O)c1cccc(c1)-c1nnc(NCCCN2CCN(CC2)c2ncccn2)c2cc3ccccn3c12

InChI Key InChIKey=DDMRQLQHDIEXGM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50314564   

LigandPNGBDBM50314564(4-(3-nitrophenyl)-N-(3-(4-(pyrimidin-2-yl)piperazi...)
Affinity DataKi:  210nMAssay Description:Displacement of [methyl-3H]rolipram from PDE4B3 expressed in CHO cells after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
LigandPNGBDBM50314564(4-(3-nitrophenyl)-N-(3-(4-(pyrimidin-2-yl)piperazi...)
Affinity DataKi:  2.40E+3nMAssay Description:Displacement of [methyl-3H]rolipram from PDE4D4 expressed in CHO cells after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed