BDBM50475223 CHEMBL1161750

SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2c(Nc3cccc4ccccc34)ncnc12

InChI Key InChIKey=JFUIJOBAAYILIU-WVSUBDOOSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475223   

TargetProtein RecA(Escherichia coli)
University Of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50475223(CHEMBL1161750)
Affinity DataKi:  4.60E+4nMAssay Description:In vitro apparent inhibition constant against Escherichia coli RecA proteinMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed