BDBM50253687 (S)-2-Amino-N-(2-{6-[3-((S)-2-amino-3-phenyl-propionylamino)-propionylamino]-9,10-dioxo-9,10-dihydro-anthracen-2-ylcarbamoyl}-ethyl)-3-phenyl-propionamide::CHEMBL450354

SMILES N[C@@H](Cc1ccccc1)C(=O)NCCC(=O)Nc1ccc2C(=O)c3cc(NC(=O)CCNC(=O)[C@@H](N)Cc4ccccc4)ccc3C(=O)c2c1

InChI Key InChIKey=VNFAEYOJEMFPBE-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 = 50253687   

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

Curated by ChEMBL
LigandPNGBDBM50253687((S)-2-Amino-N-(2-{6-[3-((S)-2-amino-3-phenyl-propi...)
Affinity DataEC50: >4.00E+4nMAssay Description:Inhibition of Taq polymeraseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of Padova

Curated by ChEMBL
LigandPNGBDBM50253687((S)-2-Amino-N-(2-{6-[3-((S)-2-amino-3-phenyl-propi...)
Affinity DataEC50: >4.00E+4nMAssay Description:Inhibition of telomerase in human JR8 cells by TRAP assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed