BDBM50647211 CHEMBL5596537::US12473298, Compound 71

SMILES CCN(c1cc(-c2ccc3c(c2)NCC32CCCCC2)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCOCC1

InChI Key

Data  5 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 5 hits for monomerid = 50647211   

LigandChemical structure of BindingDB Monomer ID 50647211BDBM50647211(CHEMBL5596537 | US12473298, Compound 71)
Affinity DataIC50: 0.180nMAssay Description:According to the specification, test buffer was used to dilute the enzyme complex, methyl donor S-adenosylmethionine (SAM) (Sigma, Art. No. A7007), p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 50647211BDBM50647211(CHEMBL5596537 | US12473298, Compound 71)
Affinity DataIC50: 0.5nMAssay Description:According to the specification, test buffer was used to dilute the enzyme complex, methyl donor S-adenosylmethionine (SAM) (Sigma, Art. No. A7007), p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 50647211BDBM50647211(CHEMBL5596537 | US12473298, Compound 71)
Affinity DataIC50: 0.720nMAssay Description:According to the specification, test buffer was used to dilute the enzyme complex, methyl donor S-adenosylmethionine (SAM) (Sigma, Art. No. A7007), p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 50647211BDBM50647211(CHEMBL5596537 | US12473298, Compound 71)
Affinity DataIC50: 0.840nMAssay Description:According to the specification, test buffer was used to dilute the enzyme complex, methyl donor S-adenosylmethionine (SAM) (Sigma, Art. No. A7007), p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 50647211BDBM50647211(CHEMBL5596537 | US12473298, Compound 71)
Affinity DataIC50: 0.840nMAssay Description:Inhibition of EZH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed