BDBM50645651 CHEMBL5594767

SMILES C#CCNc1c(Cc2ccccc2)c(C)nc2ncnn12

InChI Key InChIKey=KAGDNVIOQIQHII-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 = 50645651   

LigandPNGBDBM50645651(CHEMBL5594767)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandPNGBDBM50645651(CHEMBL5594767)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAutotaxin(Human)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50645651(CHEMBL5594767)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlycerophosphocholine cholinephosphodiesterase ENPP6(Homo sapiens)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50645651(CHEMBL5594767)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed