BDBM50631964 CHEMBL5439570

SMILES COc1ccc2CCCN(CCC\C=C\c3cccc4NC(=O)[C@H](C)Nc34)c2c1

InChI Key InChIKey=JNZGQYRALRQXFZ-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50631964   

TargetCREB-binding protein(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50631964(CHEMBL5439570)
Affinity DataKd:  102nMAssay Description:Binding affinity to CBP bromodomain (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed