BDBM50104488 CHEMBL384288::[(S)-1-[(S)-1-{3-[({6-[(2-Chloro-phenoxy)-hydroxy-phosphoryloxy]-hexylcarbamoyl}-methyl)-carbamoyl]-propylcarbamoyl}-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)NCCCC(=O)NCC(=O)NCCCCCCOP(O)(=O)Oc1ccccc1Cl

InChI Key InChIKey=MKFTXAUJXUGNMG-UWXQCODUSA-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 = 50104488   

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

Curated by ChEMBL
LigandPNGBDBM50104488(CHEMBL384288 | [(S)-1-[(S)-1-{3-[({6-[(2-Chloro-ph...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against telomerase extracted from HCT 116 cell linesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed