BDBM50311453 CHEMBL4162464

SMILES CC(=O)c1nn(c2CCCCc12)-c1ccccc1

InChI Key InChIKey=JBPMWJSTBHXKNP-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 = 50311453   

TargetCREB-binding protein(Human)
Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50311453BDBM50311453(CHEMBL4162464)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of biotinylated-H4KAc4 binding to human His6-tagged CBP (R1081 to G1197 residues) expressed in Escherichia coli BL21(DE3) after 2.5 hrs by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2020
Entry Details Article
PubMed