BDBM50627754 CHEMBL5422782

SMILES c1c(c(cnc1C(=O)O)F)C(=O)O

InChI Key InChIKey=YMTWJDCPCBQOIJ-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50627754   

TargetBifunctional peptidase and arginyl-hydroxylase JMJD5(Homo sapiens)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50627754(CHEMBL5422782)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of N-terminal his6-tagged human recombinant JMJD5 (183 to 416 residues) using RPS6 as substrate by SPE-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetLysine-specific demethylase 4E(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50627754(CHEMBL5422782)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of KDM4E (unknown origin) by SPE-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetAspartyl/asparaginyl beta-hydroxylase(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50627754(CHEMBL5422782)
Affinity DataIC50: 50nMAssay Description:Inhibition of AspH (unknown origin) by SPE-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMedPDB3D3D Structure (crystal)