BDBM50282107 CHEMBL289792::Isoquinolin-1-yl-(3-phenyl-propyl)-amine

SMILES C(CNc1nccc2ccccc12)Cc1ccccc1

InChI Key InChIKey=ZRAIUMVYTFUMKD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282107   

TargetScytalone dehydratase(Magnaporthe grisea)
TBA

Curated by ChEMBL
LigandPNGBDBM50282107(CHEMBL289792 | Isoquinolin-1-yl-(3-phenyl-propyl)-...)
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
In DepthDetails Article
TargetScytalone dehydratase(Magnaporthe grisea)
TBA

Curated by ChEMBL
LigandPNGBDBM50282107(CHEMBL289792 | Isoquinolin-1-yl-(3-phenyl-propyl)-...)
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
In DepthDetails Article