BDBM50489008 CHEMBL2298055

SMILES Cc1cc(N)c2cc(Nc3nc(N)nc(Nc4ccc5nc(C)cc(N)c5c4)n3)ccc2n1

InChI Key InChIKey=PBGZJIITLCRDPG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50489008   

LigandPNGBDBM50489008(CHEMBL2298055)
Affinity DataIC50:  51nMAssay Description:Inhibition of telomerase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
LigandPNGBDBM50489008(CHEMBL2298055)
Affinity DataIC50:  51nMAssay Description:Inhibition of telomerase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article