BDBM50104486 CHEMBL432562::[(S)-1-[(S)-1-{12-[(2-Chloro-phenoxy)-hydroxy-phosphoryloxy]-dodecylcarbamoyl}-2-(1H-indol-3-yl)-ethylcarbamoyl]-2-(1H-indol-2-yl)-ethyl]-carbamic acid tert-butyl ester; compound with triethyl-amine

SMILES CC(C)(C)OC(=O)N[C@@H](Cc1cc2ccccc2[nH]1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCCCCCCCCCCCOP(O)(=O)Oc1ccccc1Cl

InChI Key InChIKey=MLHZRMHNKHOZJW-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 = 50104486   

TargetTelomerase reverse transcriptase(Human)
Kyushu University

Curated by ChEMBL
LigandPNGBDBM50104486([(S)-1-[(S)-1-{12-[(2-Chloro-phenoxy)-hydroxy-phos...)
Affinity DataIC50: 300nMAssay 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