null
SMILES Cc1nc(N=Nc2ccc(cc2S(O)(=O)=O)S(O)(=O)=O)c(COP(O)(O)=O)c(C=O)c1O
InChI Key InChIKey=PNFZSRRRZNXSMF-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 85043
TargetP2X purinoceptor 4(Homo sapiens (Human))
Max-Planck Institute for Experimental Medicine
Curated by PDSP Ki Database
Max-Planck Institute for Experimental Medicine
Curated by PDSP Ki Database
TargetP2X purinoceptor 4(RAT)
Max-Planck Institute for Experimental Medicine
Curated by PDSP Ki Database
Max-Planck Institute for Experimental Medicine
Curated by PDSP Ki Database