BDBM50614412 CHEMBL5272895

SMILES S=C=Nc1ccc(CCc2ccc(cc2)N=C=S)cc1

InChI Key InChIKey=KGPFLJVFCCOOEO-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614412   

TargetP2Y purinoceptor 6(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50614412(CHEMBL5272895)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human P2Y6More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed