BDBM50318538 Ac-AR-(N-Me)A-NH2::CHEMBL1084620

SMILES CC(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N(C)[C@@H](C)C(N)=O

InChI Key InChIKey=KOBYWYSJVYNGFG-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50318538   

TargetWD repeat-containing protein 5(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318538BDBM50318538(Ac-AR-(N-Me)A-NH2 | CHEMBL1084620)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to WDR5 expressed in pLysS cells by optimized fluorescent polarization based competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetWD repeat-containing protein 5(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318538BDBM50318538(Ac-AR-(N-Me)A-NH2 | CHEMBL1084620)
Affinity DataIC50: 3.00E+5nMAssay Description:Binding affinity to WDR5 expressed in pLysS cells by optimized fluorescent polarization based competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed