BDBM50461864 CHEMBL3600460

SMILES OC(=O)c1cc(nc2ccccc12)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=VESNJOQCJLQZSK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50461864   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50461864(CHEMBL3600460)
Affinity DataIC50: 51nMAssay Description:Inhibition of DHODH (unknown origin) expressed in Escherichia coli Rosetta2(DE3) assessed as reduction of DCIP using dihydroorotate as substrate prei...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50461864(CHEMBL3600460)
Affinity DataIC50: 1.72E+5nMAssay Description:Inhibition of recombinant Escherichia coli MurA using UDP-N-acetylglucosamine as substrate incubated for 15 mins and measured by malachite green base...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed