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SMILES NC(=O)c1ccc(cc1Cl)-c1cc(NCCCC2CCCNC2)c2ccccc2n1

InChI Key

  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 = 533152   

LigandPNGBDBM533152(2-chloro-4-{4-[(3-piperidylpropyl)amino](2- quinol...)copy SMILES
Affinity DataIC50: 500nMAssay Description:A listing of materials is provided: Item, source, catalog no. LMPTP-A Enzyme Stock Solution (4.22 mg/ml or 206.8 μM), SBMRI Protei...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2280BSFUS Patent
TargetPotassium channel subfamily K member 2(Homo sapiens (Human))TBA
LigandPNGBDBM533152(2-chloro-4-{4-[(3-piperidylpropyl)amino](2- quinol...)copy SMILES
Affinity DataIC50: 500nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GQ72WB
TargetPotassium channel subfamily K member 2(Homo sapiens (Human))TBA
LigandPNGBDBM533152(2-chloro-4-{4-[(3-piperidylpropyl)amino](2- quinol...)copy SMILES
Affinity DataIC50: 500nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GQ72WB
LigandPNGBDBM533152(2-chloro-4-{4-[(3-piperidylpropyl)amino](2- quinol...)copy SMILES
Affinity DataIC50: 500nMAssay Description:A listing of materials is provided: Item, source, catalog no. LMPTP-A Enzyme Stock Solution (4.22 mg/ml or 206.8 μM), SBMRI Protei...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2280BSFUS Patent