BDBM50462763 CHEMBL4242079
SMILES C1CC1c1n[nH]c2cc(Nc3n[nH]c4cccnc34)ccc12
InChI Key InChIKey=WSWVJWFZNAZNCE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50462763
Affinity DataIC50: 280nMAssay Description:Inhibition of CYP1A2 in human liver microsomesMore data for this Ligand-Target Pair
Affinity DataEC50: 452nMAssay Description:Positive allosteric modulation of human mGluR4 expressed in CHO cells co-expressing Gqi5 assessed as increase in glutamate-induced calcium flux prein...More data for this Ligand-Target Pair