BDBM50150939 CHEMBL3775960

SMILES CC(=O)NCCCC[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](NC(C)=O)CSSC[C@@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCCCN)C(N)=O)NC(=O)[C@H](CC(C)C)NC1=O

InChI Key InChIKey=GKWDXWRCTFLLLH-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50150939   

TargetCREB-binding protein(Human)
University of Z£Rich

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150939BDBM50150939(CHEMBL3775960)
Affinity DataIC50: 5.00E+3nMAssay Description:Binding affinity to CREBBP (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/30/2017
Entry Details Article
PubMed