BDBM50282108 (3-Phenyl-propyl)-quinolin-4-yl-amine::CHEMBL41909
SMILES C(CNc1ccnc2ccccc12)Cc1ccccc1
InChI Key InChIKey=GVBBPBHXCFPAPH-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50282108
Affinity DataKi: 4.50E+4nMpH: 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: 8.80E+4nMpH: 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