BDBM50552496 CHEMBL4798122

SMILES [H][C@@]12CN(CCCC(O)=O)C[C@]1([H])[C@H]2C#Cc1ccc(cc1)-c1cc(Cn2ccnc2[C@H](C)O)no1

InChI Key InChIKey=PULUMLQUYYSBOR-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 = 50552496   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50552496(CHEMBL4798122)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human ERG expressed in CHO cells by whole cell Q-patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50552496(CHEMBL4798122)
Affinity DataIC50: 101nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed