BDBM50645633 CHEMBL5589981

SMILES Cc1nc2ncnn2c(N(C)C)c1Cc1ccccc1[N+](=O)[O-]

InChI Key

  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 = 50645633   

LigandPNGBDBM50645633(CHEMBL5589981)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAutotaxin(Human)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50645633(CHEMBL5589981)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of ENPP2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlycerophosphocholine cholinephosphodiesterase ENPP6(Homo sapiens)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50645633(CHEMBL5589981)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of ENPP6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandPNGBDBM50645633(CHEMBL5589981)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of ENPP3 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed