BDBM50637632 CHEMBL5557917

SMILES Cc1nc2ncnn2c(N(C)C)c1Cc1cccc(N)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50637632   

LigandPNGBDBM50637632(CHEMBL5557917)
Affinity DataIC50: 260nMAssay 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
LigandPNGBDBM50637632(CHEMBL5557917)
Affinity DataIC50: 820nMAssay Description:Inhibition of ENPP1 (unknown origin) assessed as reduction in 2'3'-cGAMP hydrolysis by AMP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandPNGBDBM50637632(CHEMBL5557917)
Affinity DataIC50: 850nMAssay Description:Inhibition of ENPP1 (unknown origin) assessed as reduction in ATP hydrolysis by AMP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandPNGBDBM50637632(CHEMBL5557917)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of ENPP3 (unknown origin) assessed as reduction in ATP hydrolysis by AMP-Glo assayMore 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
LigandPNGBDBM50637632(CHEMBL5557917)
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
LigandPNGBDBM50637632(CHEMBL5557917)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of ENPP3 (unknown origin) assessed as reduction in 2'3'-cGAMP hydrolysis by AMP-Glo assayMore 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
LigandPNGBDBM50637632(CHEMBL5557917)
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
LigandPNGBDBM50637632(CHEMBL5557917)
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
LigandPNGBDBM50637632(CHEMBL5557917)
Affinity DataIC50: 2.60E+5nMAssay Description:Inhibition of ENPP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed