BDBM93675 MLS002608730::N-(6-methoxy-4-methyl-8-quinolinyl)-N'-propan-2-ylpropane-1,3-diamine::N-(6-methoxy-4-methyl-quinolin-8-yl)-N'-propan-2-yl-propane-1,3-diamine::N-(6-methoxy-4-methylquinolin-8-yl)-N'-propan-2-ylpropane-1,3-diamine::SMR001527474::cid_239930::isopropyl-[3-[(6-methoxy-4-methyl-8-quinolyl)amino]propyl]amine

SMILES COc1cc(NCCCNC(C)C)c2nccc(C)c2c1

InChI Key InChIKey=FRJNBBPUGUZFEQ-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 93675   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93675(MLS002608730 | N-(6-methoxy-4-methyl-8-quinolinyl)...)
Affinity DataIC50:  1.09E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetTyrosyl-DNA phosphodiesterase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93675(MLS002608730 | N-(6-methoxy-4-methyl-8-quinolinyl)...)
Affinity DataIC50:  1.28E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93675(MLS002608730 | N-(6-methoxy-4-methyl-8-quinolinyl)...)
Affinity DataIC50:  1.09E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93675(MLS002608730 | N-(6-methoxy-4-methyl-8-quinolinyl)...)
Affinity DataIC50:  1.38E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay