BDBM50253651 CHEMBL510879::S)-2-Amino-4-methyl-pentanoic acid ({6-[2-((S)-2-amino-4-methyl-pentanoylamino)-acetylamino]-9,10-dioxo-9,10-dihydro-anthracen-2-ylcarbamoyl}-methyl)-amide

SMILES CC(C)C[C@H](N)C(=O)NCC(=O)Nc1ccc2C(=O)c3cc(NC(=O)CNC(=O)[C@@H](N)CC(C)C)ccc3C(=O)c2c1

InChI Key InChIKey=DQTQLAJAUOMDGR-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50253651   

TargetDNA polymerase I, thermostable(Thermus aquaticus)
University of Padova

Curated by ChEMBL
LigandPNGBDBM50253651(S)-2-Amino-4-methyl-pentanoic acid ({6-[2-((S)-2-a...)
Affinity DataEC50: >4.00E+4nMAssay Description:Inhibition of Taq polymeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of Padova

Curated by ChEMBL
LigandPNGBDBM50253651(S)-2-Amino-4-methyl-pentanoic acid ({6-[2-((S)-2-a...)
Affinity DataEC50: >4.00E+4nMAssay Description:Inhibition of telomerase in human JR8 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed