BDBM50253657 (S)-2-Amino-5-guanidino-pentanoic acid ({6-[2-((S)-2-amino-5-guanidino-pentanoylamino)-acetylamino]-9,10-dioxo-9,10-dihydro-anthracen-2-ylcarbamoyl}-methyl)-amide::CHEMBL502112

SMILES NC(N)=NCCC[C@H](N)C(=O)NCC(=O)Nc1ccc2c(c1)C(=O)c1ccc(NC(=O)CNC(=O)[C@@H](N)CCCN=C(N)N)cc1C2=O

InChI Key InChIKey=YBHCVXCNXVEVHB-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50253657   

TargetTelomerase reverse transcriptase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253657BDBM50253657((S)-2-Amino-5-guanidino-pentanoic acid ({6-[2-((S)...)
Affinity DataEC50:  800nMAssay 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
TargetDNA polymerase I, thermostable(Thermus aquaticus)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253657BDBM50253657((S)-2-Amino-5-guanidino-pentanoic acid ({6-[2-((S)...)
Affinity DataEC50:  1.00E+4nMAssay Description:Inhibition of Taq polymeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed