BDBM50338554 CHEMBL4168576

SMILES CC(C)C[C@@H]1NC(=O)[C@H](CCCCCCC[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC1=O)C(=O)N(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)C[C@@H](N)Cc1ccccc1

InChI Key InChIKey=HOMMWZVRTXVATL-QOOAZBNCSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50338554   

TargetTelomeric repeat-binding factor 2(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50338554(CHEMBL4168576)
Affinity DataKi:  1.40E+4nMAssay Description:Binding affinity to TRFH domain of TRF2 (residues 42 to 245) (unknown origin) by FP based assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetTelomeric repeat-binding factor 2(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50338554(CHEMBL4168576)
Affinity DataKi:  1.43E+4nMAssay Description:Displacement of 5-((2R,6S,9S,12S,15S,18S,21S,24S)-3-((S)-2-((S)-1-amino-3-methyl-1-oxobutan-2-ylcarbamoyl)pyrrolidine-1-carbonyl)-15-(4-aminobutyl)-2...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed