BDBM50645641 CHEMBL5593554

SMILES Cc1nc2ncnn2c(NCc2ccc(C(=O)O)cc2)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 8 hits for monomerid = 50645641   

LigandPNGBDBM50645641(CHEMBL5593554)
Affinity DataIC50: 1.10E+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
LigandPNGBDBM50645641(CHEMBL5593554)
Affinity DataIC50: 8.60E+3nMAssay 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
LigandPNGBDBM50645641(CHEMBL5593554)
Affinity DataIC50: 9.00E+3nMAssay 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
TargetGlycerophosphocholine cholinephosphodiesterase ENPP6(Homo sapiens)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50645641(CHEMBL5593554)
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
LigandPNGBDBM50645641(CHEMBL5593554)
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
LigandPNGBDBM50645641(CHEMBL5593554)
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
TargetAutotaxin(Human)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50645641(CHEMBL5593554)
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
LigandPNGBDBM50645641(CHEMBL5593554)
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