BDBM50664699 CHEMBL6152772

SMILES Cc1c(N)cccc1-c1cn(-c2ccc(NC(=O)CCc3ccc(C(=O)NO)cc3)cc2)c2ccc(C#N)cc12

InChI Key InChIKey=LRPVCPUPIWQPHD-UHFFFAOYSA-N

  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 = 50664699   

TargetHistone deacetylase 1(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664699BDBM50664699(CHEMBL6152772)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysine-specific histone demethylase 1A(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664699BDBM50664699(CHEMBL6152772)
Affinity DataIC50: 148nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed