BDBM50489001 CHEMBL2298062

SMILES COc1cc(C)nc2ccc(Nc3nc(Nc4ccc5nc(C)cc(N)c5c4)nc(SC)n3)cc12

InChI Key InChIKey=CFTIGFGMQIDELM-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 = 50489001   

LigandPNGBDBM50489001(CHEMBL2298062)
Affinity DataIC50: 2.29E+3nMAssay Description:Inhibition of telomerase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandPNGBDBM50489001(CHEMBL2298062)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of telomerase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article