BDBM50659536 CHEMBL6168230

SMILES Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)C2(F)CC2)C(C)(C)SC[C@H]2CC[C@H](COCc3nc(-c4cnn(C)c4)c(-c4ccc(C#N)cc4)n3CCc3cnn(C)c3)CC2)cc1

InChI Key InChIKey=VCSXUBAIPLXSMQ-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50659536   

TargetBromodomain adjacent to zinc finger domain protein 2A(Human)
University of Zurich

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659536BDBM50659536(CHEMBL6168230)
Affinity DataKd:  4.80nMAssay Description:Binding affinity to BAZ2A bromodomain (unknown origin) assessed as dissociation constant by BROMOscan technologyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBromodomain adjacent to zinc finger domain protein 2B(Human)
University of Zurich

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659536BDBM50659536(CHEMBL6168230)
Affinity DataKd:  16nMAssay Description:Binding affinity to BAZ2B bromodomain (unknown origin) assessed as dissociation constant by BROMOscan technologyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed