BDBM33446 3-Chloro-4-morpholin-4-yl-1-phenyl-pyrrole-2,5-dione::3-chloranyl-4-morpholin-4-yl-1-phenyl-pyrrole-2,5-dione::3-chloro-4-(4-morpholinyl)-1-phenylpyrrole-2,5-dione::3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione::3-chloro-4-morpholino-1-phenyl-3-pyrroline-2,5-quinone::MLS000526457::SMR000116931::cid_720237

SMILES ClC1=C(N2CCOCC2)C(=O)N(C1=O)c1ccccc1

InChI Key InChIKey=VQEIJJHEAFTVHY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 33446   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM33446(SMR000116931 | 3-Chloro-4-morpholin-4-yl-1-phenyl-...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:HTS was performed on a total of 33,068 compounds of the MLSCN library, 23,017 of which were not in the mixture HTS plates used previously. These comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2009
Entry Details
PCBioAssay
TargetDNA repair protein RAD51 homolog 1(Human)
University of Chicago

Curated by ChEMBL
LigandPNGBDBM33446(SMR000116931 | 3-Chloro-4-morpholin-4-yl-1-phenyl-...)
Affinity DataIC50: 1.79E+4nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed