BDBM50632925 CHEMBL5431885

SMILES CC(C)(C)n1nc(cc1-c1ccco1)-c1nc2cc(Cl)ccc2[nH]1

InChI Key InChIKey=MDMLYQRLSMYAKZ-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50632925   

TargetP2Y purinoceptor 6(Human)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50632925(CHEMBL5431885)
Affinity DataKd:  3.47E+3nMAssay Description:Binding affinity to human recombinant P2Y6R assessed as dissociation constant by grating-coupled interferometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed