BDBM50217544 CHEMBL3143740

SMILES Cc1cn([C@H]2C[C@H](OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)C[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](N4C=NC5C(=O)N=C(N)N=C54)C[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](N4C=NC5C(=O)N=C(N)N=C54)C[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](N4C=NC5C(=O)N=C(NC(=O)O)N=C54)C[C@@H]3O)[C@@H](COP(=O)(O)ON)O2)c(=O)[nH]c1=O

InChI Key InChIKey=DVYJMOBWZAKRCC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50217544   

TargetTelomerase reverse transcriptase(Human)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217544BDBM50217544(CHEMBL3143740)
Affinity DataIC50: 1.16E+3nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed