BDBM50488998 CHEMBL2297956

SMILES CSc1nc(Nc2ccc(cc2)C#N)nc(Nc2ccc3nc(C)cc(N)c3c2)n1

InChI Key InChIKey=TWECDJVDDORTKE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50488998   

LigandPNGBDBM50488998(CHEMBL2297956)
Affinity DataIC50: 3.39E+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

LigandPNGBDBM50488998(CHEMBL2297956)
Affinity DataIC50: 3.40E+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