BDBM50572962 CHEMBL4866421

SMILES Cc1cc(C)cc(c1)N1CCn2c1nc1n(C)c(=N)n(CC(O)=O)c(=O)c21

InChI Key InChIKey=BLDMYLHULXCMSS-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50572962   

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

Curated by ChEMBL
LigandPNGBDBM50572962(CHEMBL4866421)
Affinity DataIC50: 3.96E+4nMAssay Description:Inhibition 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
LigandPNGBDBM50572962(CHEMBL4866421)
Affinity DataIC50: 1.47E+4nMAssay Description:Inhibition 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
LigandPNGBDBM50572962(CHEMBL4866421)
Affinity DataIC50: 1.27E+5nMAssay Description:Inhibition 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
Target5'-3' exonuclease PLD4(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50572962(CHEMBL4866421)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of PLD4 (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