BDBM50632403 CHEMBL5399990

SMILES Nc1nn(nc1C(=O)NCc1ccc(cc1)C(=O)NO)-c1cccc(Cl)c1

InChI Key InChIKey=OBVOKTHKAHOXAF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50632403   

TargetHistone deacetylase 1(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50632403(CHEMBL5399990)
Affinity DataIC50: 3.20nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed