BDBM50330662 2-(4-tert-Butylbenzyl)-3-[2-(4-acetoxy-3-bromo-5-methoxyphenyl)acetamido]propyl pivalate::CHEMBL1276940

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

InChI Key InChIKey=LIBNCYVOXVLERR-UHFFFAOYSA-N

Data  2 KI

  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 = 50330662   

TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50330662(2-(4-tert-Butylbenzyl)-3-[2-(4-acetoxy-3-bromo-5-m...)
Affinity DataKi:  13.6nMAssay Description:Displacement of [3H]RTX from rat TRPV1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50330662(2-(4-tert-Butylbenzyl)-3-[2-(4-acetoxy-3-bromo-5-m...)
Affinity DataKi:  72nMAssay 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