BDBM50661067 CHEMBL6168210

SMILES COc1cc2c(NC3CCN(CCCC(=O)NCCCCCCCCCCNC(=O)C[C@@H]4N=C(c5ccc(Cl)cc5)c5c(sc(C)c5C)-n5c(C)nnc54)CC3)cc(N3CCOCC3)nc2cc1OCCCN1CCCC1

InChI Key InChIKey=XCTYJTWSGALDJD-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50661067   

TargetBromodomain-containing protein 4(Human)
Icahn School Of Medicine At Mount Sinai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661067BDBM50661067(CHEMBL6168210)
Affinity DataKd:  200nMAssay Description:Binding affinity to BRD4-BD2 domain (unknown origin) assessed as assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Icahn School Of Medicine At Mount Sinai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661067BDBM50661067(CHEMBL6168210)
Affinity DataKd:  306nMAssay Description:Binding affinity to recombinant GLP-SET domain (unknown origin) assessed as assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed