BDBM50623073 CHEMBL5410133

SMILES C[C@H]1CCCN1Cc1nc2cc(NC(=O)c3ccc(cc3F)-c3cnccn3)ccc2[nH]1

InChI Key InChIKey=BGHVQFSXTROGRY-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 = 50623073   

TargetProtein ENL(Human)
Sanders Tri-Institutional Therapeutics

Curated by ChEMBL
LigandPNGBDBM50623073(CHEMBL5410133)
Affinity DataIC50: 190nMAssay Description:Inhibition of 5x6His-tagged ENL YEATS domain (unknown origin) using biotinylated peptide H3K9cr (1 to 20 residues) preincubated for 15 mins followed ...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetProtein ENL(Human)
Sanders Tri-Institutional Therapeutics

Curated by ChEMBL
LigandPNGBDBM50623073(CHEMBL5410133)
Affinity DataKd:  160nMAssay Description:Binding affinity to ENL YEATS domain (unknown origin) at 100 uM by ITC analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed