BDBM50373312 CHEMBL404869
SMILES CCc1ccccc1-n1nc(C)cc1Oc1ccccc1NC(=O)Nc1ccc(OC(C)C)cc1
InChI Key InChIKey=ASIRQFSWLNUGNM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50373312
Affinity DataKi: 200nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair