BDBM50250885 CHEBI:65019::CHEMBL2270066

SMILES COC(=O)c1c[nH]c2ccccc12

InChI Key InChIKey=QXAUTQFAWKKNLM-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50250885   

TargetCREB-binding protein(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50250885(CHEMBL2270066 | CHEBI:65019)
Affinity DataIC50: 9.90E+4nMAssay Description:Inhibition of His tagged recombinant CBP (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetBromodomain-containing protein 4(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50250885(CHEMBL2270066 | CHEBI:65019)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of His tagged recombinant BRD4 bromodomain 1 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Goethe University Frankfurt

Curated by ChEMBL
LigandPNGBDBM50250885(CHEMBL2270066 | CHEBI:65019)
Affinity DataIC50: 4.80E+4nMAssay Description:Inverse agonist activity at Gal4-fused human Nurr1 LBD expressed in HEK293T cells co-expressing firefly luciferase assessed as luciferase activity by...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Goethe University Frankfurt

Curated by ChEMBL
LigandPNGBDBM50250885(CHEMBL2270066 | CHEBI:65019)
Affinity DataIC50: 4.80E+4nMAssay Description:Inverse agonist activity at Nurr1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed