BDBM50588471 CHEMBL5202725

SMILES CNc1ncc(cn1)-c1cn(Cc2ccc(cc2)C(=O)NO)c(=O)c(n1)N1CCOCC1

InChI Key InChIKey=BUYRHXGIDVEOCB-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50588471   

TargetHistone deacetylase 6(Human)
Lanzhou University

Curated by ChEMBL

LigandBDBM50588471(CHEMBL5202725)Copy SMILESCopy InChI

Affinity DataIC50: 9.10nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
6/18/2023
Entry Details
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TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Lanzhou University

Curated by ChEMBL

LigandBDBM50588471(CHEMBL5202725)Copy SMILESCopy InChI

Affinity DataIC50: 336nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by mobility shift assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
6/18/2023
Entry Details
Copy BDB DOIPubMed
Copy reaction URL