BDBM50282108 (3-Phenyl-propyl)-quinolin-4-yl-amine::CHEMBL41909

SMILES C(CNc1ccnc2ccccc12)Cc1ccccc1

InChI Key InChIKey=GVBBPBHXCFPAPH-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282108   

TargetScytalone dehydratase(Magnaporthe grisea)
TBA

Curated by ChEMBL
LigandPNGBDBM50282108((3-Phenyl-propyl)-quinolin-4-yl-amine | CHEMBL4190...)
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
In DepthDetails Article
TargetScytalone dehydratase(Magnaporthe grisea)
TBA

Curated by ChEMBL
LigandPNGBDBM50282108((3-Phenyl-propyl)-quinolin-4-yl-amine | CHEMBL4190...)
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
In DepthDetails Article