BDBM50607754 CHEMBL5218619

SMILES CCS(=O)(=O)c1ccc2[C@@H](C)C(=O)N(C)C=C(C(N)=O)c2c1

InChI Key InChIKey=FTJOYPSFVDTSJA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50607754   

TargetBromodomain-containing protein 4(Human)
Gsk

Curated by ChEMBL
LigandPNGBDBM50607754(CHEMBL5218619)
Affinity DataIC50: 3.16E+3nMAssay Description:Inhibition of BRD4 BD2 (unknown origin) measured by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetBromodomain-containing protein 4(Human)
Gsk

Curated by ChEMBL
LigandPNGBDBM50607754(CHEMBL5218619)
Affinity DataIC50: 1.59E+3nMAssay Description:Inhibition of BRD4 BD1 (unknown origin) measured by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetC-C motif chemokine 2(Human)
Gsk

Curated by ChEMBL
LigandPNGBDBM50607754(CHEMBL5218619)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of MCP-1 in LPS-stimulated human whole blood incubate for 24 hrs by immuno assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed