BDBM50330663 2-(4-tert-Butylbenzyl)-3-[2-(4-acetoxy-3-iodo-5-methoxyphenyl)acetamido]propyl pivalate::CHEMBL1277928

SMILES COc1cc(CC(=O)NCC(COC(=O)C(C)(C)C)Cc2ccc(cc2)C(C)(C)C)cc(I)c1OC(C)=O

InChI Key InChIKey=FEWALVDCMIKQBW-UHFFFAOYSA-N

Data  2 KI

  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 = 50330663   

TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50330663(2-(4-tert-Butylbenzyl)-3-[2-(4-acetoxy-3-iodo-5-me...)
Affinity DataKi:  19.1nMAssay Description:Antagonist activity at rat TRPV1 expressed in CHO cells assessed as inhibition of capsaicin-induced calcium uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50330663(2-(4-tert-Butylbenzyl)-3-[2-(4-acetoxy-3-iodo-5-me...)
Affinity DataKi:  20.3nMAssay Description:Displacement of [3H]RTX from rat TRPV1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed