BDBM50172113 CHEMBL3809636

SMILES CCCOc1ccc2c(c1)c(-c1c(C)n(C(=O)c3ccc(OC)cc3)[nH]c1=O)cn2C(C)=O

InChI Key InChIKey=VRYGGZNMFCWJGK-UHFFFAOYSA-N

Data  2 Kd

  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 = 50172113   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172113BDBM50172113(CHEMBL3809636)
Affinity DataKd:  9.80E+3nMAssay Description:Competitive binding affinity to CBP (unknown origin) measured after 1 hr by BROMOscan assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2017
Entry Details Article
PubMed
TargetBromodomain-containing protein 9(Human)
University of Z£Rich

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172113BDBM50172113(CHEMBL3809636)
Affinity DataKd: >5.00E+4nMAssay Description:Competitive binding affinity to BRD9 bromodomain (unknown origin) measured after 1 hr by BROMOscan assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2017
Entry Details Article
PubMed