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 OP(=O)(OCCCCCCCCCCCCNC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1)Oc1ccccc1Cl

InChI Key InChIKey=DYYPRZDIRVVCRN-UUWRZZSWSA-N

Data  1 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 1 hit for monomerid = 50104490   

TargetTelomerase reverse transcriptase(Homo sapiens (Human))
Kyushu University

Curated by ChEMBL
LigandPNGBDBM50104490(CHEMBL314864 | [(R)-1-{12-[(2-Chloro-phenoxy)-hydr...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibitory activity against telomerase extracted from HCT 116 cell linesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed