BDBM50636310 CHEMBL5560485

SMILES C=CC(=O)N1CC=C(c2nn(C3CCN(C)CC3)c3ncnc(N)c23)CC1

InChI Key InChIKey=SNUGJDIPJKTZQS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636310   

TargetADP-sugar pyrophosphatase(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50636310(CHEMBL5560485)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed