BDBM542454 4-[2-(3-amino-1-piperidyl)-4-phenyl-cyclopentoxy]-3- chloro-benzonitrile::US11274091, Example 21

SMILES NC1CCCN(C1)C1CC(CC1Oc1ccc(cc1Cl)C#N)c1ccccc1

InChI Key InChIKey=ATMDJXVKAVYNRI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 542454   

TargetShort transient receptor potential channel 6(Human)
Dizal (Jiangsu) Pharmaceutical

US Patent
LigandPNGBDBM542454(4-[2-(3-amino-1-piperidyl)-4-phenyl-cyclopentoxy]-...)
Affinity DataIC50: 17.4nMAssay Description:For TRPC6 current recording, the intracellular solution contained (in mM): 120 CsOH, 120 Aspartate, 20 CsCl, 2 MgCl2, 0.4 CaCl2, 10 HEPES, 2 Na2ATP, ...More data for this Ligand-Target Pair
In DepthDetails
US Patent

TargetShort transient receptor potential channel 3(Human)
Dizal (Jiangsu) Pharmaceutical

US Patent
LigandPNGBDBM542454(4-[2-(3-amino-1-piperidyl)-4-phenyl-cyclopentoxy]-...)
Affinity DataIC50: 72.3nMAssay Description:For TRPC6 current recording, the intracellular solution contained (in mM): 120 CsOH, 120 Aspartate, 20 CsCl, 2 MgCl2, 0.4 CaCl2, 10 HEPES, 2 Na2ATP, ...More data for this Ligand-Target Pair
In DepthDetails
US Patent