BDBM50341833 (S)-2-amino-N-((S)-1-(5-(ethyl(methyl)amino)pentylamino)-1-oxo-3-phenylpropan-2-yl)-3-(1H-imidazol-4-yl)propanamide::CHEMBL1767020

SMILES CCN(C)CCCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1cnc[nH]1

InChI Key InChIKey=CKEQDVRUHBABNQ-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50341833   

TargetIsoform 4 of Lethal(3)malignant brain tumor-like protein 1 (4)(Human)
University of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50341833((S)-2-amino-N-((S)-1-(5-(ethyl(methyl)amino)pentyl...)
Affinity DataKd:  7.80E+4nMAssay Description:Binding affinity to human L3MBTL1 assessed as dissociation constant by isothermal titration calorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed