BDBM50618121 CHEMBL5410602

SMILES Nc1ccc(cc1NC(=O)CCCCCC(=O)Nc1ccccc1)-c1ccccc1

InChI Key InChIKey=VMIFYJGFSHVYHC-UHFFFAOYSA-N

Data  2 KI

  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 = 50618121   

TargetHistone deacetylase 1(Human)
Osaka University

Curated by ChEMBL
LigandPNGBDBM50618121(CHEMBL5410602)
Affinity DataKi:  7nMAssay Description:Binding affinity to HDAC1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetHistone deacetylase 3(Human)
Osaka University

Curated by ChEMBL
LigandPNGBDBM50618121(CHEMBL5410602)
Affinity DataKi:  2.50E+3nMAssay Description:Binding affinity to HDAC3 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed