BDBM50572963 CHEMBL4854207

SMILES CC1CCN(CC1)C(=O)CSc1nc(C)nc2sccc12

InChI Key InChIKey=AFKBGKKOEMXSOY-UHFFFAOYSA-N

Data  3 EC50

  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 3 hits for monomerid = 50572963   

Target5'-3' exonuclease PLD3(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50572963(CHEMBL4854207)
Affinity DataEC50:  1.28E+4nMAssay Description:Activation of PLD3 (unknown origin) using 3'-dT-MUP as substrate by fluorescence-based screening assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
Target5'-3' exonuclease PLD4(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50572963(CHEMBL4854207)
Affinity DataEC50:  1.15E+5nMAssay Description:Activation of PLD4 (unknown origin) using 3'-dT-MUP as substrate by fluorescence-based screening assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
Target5'-3' exonuclease PLD3(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50572963(CHEMBL4854207)
Affinity DataEC50:  1.96E+4nMAssay Description:Activation of PLD3 (unknown origin) using 3'-dT-nNPP as substrate by fluorescence-based screening assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed