BDBM50211281 CHEMBL3894250
SMILES C(CCc1ccccc1)COc1ccc(cc1)-c1cccc(c1)-c1nnn[nH]1
InChI Key InChIKey=NLFQWBIPTSKJEQ-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50211281
Affinity DataKd: 8.50E+5nMAssay Description:Binding affinity to GP6 receptor (unknown origin) by NMR methodMore data for this Ligand-Target Pair
