BDBM50282107 CHEMBL289792::Isoquinolin-1-yl-(3-phenyl-propyl)-amine
SMILES C(CNc1nccc2ccccc12)Cc1ccccc1
InChI Key InChIKey=ZRAIUMVYTFUMKD-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50282107
Affinity DataKi: 2.30E+3nMpH: 9.8Assay Description:The inhibitory activity (Ki) of the deprotonated compound was measured against scytalone dehydratase at pH 9.8More data for this Ligand-Target Pair
Affinity DataKi: 6.70E+3nMpH: 7.0Assay Description:The inhibitory activity (Ki) of the protonated compound was measured against scytalone dehydratase at pH 7.0More data for this Ligand-Target Pair