BDBM50627752 CHEMBL5430087

SMILES OC(=O)c1ccnc(C(O)=O)c1F

InChI Key InChIKey=IEQUQLPYQQVCNF-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 = 50627752   

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

Curated by ChEMBL
LigandPNGBDBM50627752(CHEMBL5430087)
Affinity DataIC50: 2.72E+4nMAssay 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 DepthDetails
PubMed
TargetLysine-specific demethylase 4E(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50627752(CHEMBL5430087)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of KDM4E (unknown origin) by SPE-MS analysisMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAspartyl/asparaginyl beta-hydroxylase(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50627752(CHEMBL5430087)
Affinity DataIC50: 110nMAssay Description:Inhibition of AspH (unknown origin) by SPE-MS analysisMore data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)