BDBM50586608 CHEMBL5083184
SMILES CC1=C(C=C)\C(NC1=O)=C\c1[nH]c(Cc2[nH]c(\C=C3/NC(=O)C(C)=C3C=C)c(C)c2CCC(O)=O)c(CCC(O)=O)c1C
InChI Key InChIKey=SJDJRWBCNPRKRW-IFADSCNNSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50586608
Affinity DataKd: 710nMAssay Description:Binding affinity to human wild type P2X7R assessed as dissociation constant by microscale thermophoresis analysisMore data for this Ligand-Target Pair