BDBM93107 Arylamino compound, 1

SMILES CCN(CC)CCCC(C)Nc1ccnc2CC(Cl)C=Cc12

InChI Key InChIKey=DOKBRYYUZODGMK-UHFFFAOYSA-N

Data  1 IC50

  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 = 93107   

TargetDNA ligase A(Mycobacterium tuberculosis)
Central Drug Research Institute

LigandPNGBDBM93107(Arylamino compound, 1)
Affinity DataIC50:  4.60E+4nMAssay Description:All assays have been carried out using procedures previously described by our group (Srivastava et al., 2005a; 2005b; 2007)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article