BDBM36453 6-[3-[(3-Carboxy-benzylidene)aminooxypropylamino]-methyl]uracil, 6::CID25210526

SMILES c1cc(cc(c1)C(=O)O)\C=N\OCCCNCC2=CC(=O)NC(=O)N2

InChI Key InChIKey=DNNMFLCWPRQYIC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 36453   

TargetUracil-DNA glycosylase(Human)
Johns Hopkins University

LigandPNGBDBM36453(CID25210526 | 6-[3-[(3-Carboxy-benzylidene)aminoox...)
Affinity DataIC50: 1.30E+3nMpH: 8.0Assay Description:Inhibition of human uracil DNA glycosylase using high-throughput fluorescent molecular beacon DNA substrate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)