BDBM50147060 3-[4-(1,1-Dimethyl-propyl)-phenyl]-N-isoquinolin-5-yl-propionamide::CHEMBL104623

SMILES CCC(C)(C)c1ccc(CCC(=O)Nc2cccc3cnccc23)cc1

InChI Key InChIKey=UURSBKYCNJOKKX-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50147060   

TargetTransient receptor potential cation channel subfamily V member 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50147060(3-[4-(1,1-Dimethyl-propyl)-phenyl]-N-isoquinolin-5...)
Affinity DataIC50: 13nMAssay Description:Antagonistic activity towards human vanilloid receptor subtype 1 expressed in HEK293 cell membrane, as inhibition of agonist-induced intracellular [C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50147060(3-[4-(1,1-Dimethyl-propyl)-phenyl]-N-isoquinolin-5...)
Affinity DataKi:  4nMAssay Description:Binding affinity towards human vanilloid receptor subtype 1 expressed in HEK293 cell membrane using [3H]-RTX as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed