BDBM50104490 CHEMBL314864::[(R)-1-{12-[(2-Chloro-phenoxy)-hydroxy-phosphoryloxy]-dodecylcarbamoyl}-2-(1H-indol-3-yl)-ethyl]-carbamic acid benzyl ester; compound with triethyl-amine

SMILES O=C(N[C@H](Cc1c[nH]c2ccccc12)C(=O)NCCCCCCCCCCCCOP(=O)(O)Oc1ccccc1Cl)OCc1ccccc1

InChI Key InChIKey=DYYPRZDIRVVCRN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50104490   

TargetTelomerase reverse transcriptase(Human)
Kyushu University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104490BDBM50104490([(R)-1-{12-[(2-Chloro-phenoxy)-hydroxy-phosphorylo...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibitory activity against telomerase extracted from HCT 116 cell linesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed