BDBM50629443 CHEMBL483287

SMILES c1cc(ccc1C(=O)CC(=O)C(F)(F)F)[N+](=O)[O-]

InChI Key InChIKey=CDSAMNVLRSHLPN-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50629443   

TargetProcollagen-lysine,2-oxoglutarate 5-dioxygenase 2(Homo sapiens)
University of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50629443(CHEMBL483287)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant LH2 expressed in CHO cells incubated for 30 mins by luciferase-based Succinate-GloTM JmjC Demethylase/Hydroxylase Ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed