BDBM50617568 CHEMBL5408148

SMILES COC(=O)c1ccc(cc1)C(=O)Nc1ccc2[nH]c(CN3CCCCC3)nc2c1

InChI Key InChIKey=UVAMTJLXRMVTBI-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50617568   

TargetProtein ENL(Human)
Nanchang University

Curated by ChEMBL
LigandPNGBDBM50617568(CHEMBL5408148)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of C-terminal ENL YEATS domain (unknown origin) (M1 to A148 residues) using biotinylated peptide as substrate by alpha screen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetProtein ENL(Human)
Nanchang University

Curated by ChEMBL
LigandPNGBDBM50617568(CHEMBL5408148)
Affinity DataKd:  754nMAssay Description:Binding affinity to C-terminal ENL YEATS domain (unknown origin) (M1 to A148 residues) assessed as dissociation constant by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed