BDBM50330668 3-[2-(4-Hydroxy-3-iodo-5-methoxyphenyl)acetamido]-2-(3,4-dimethylbenzyl)propyl pivalate::CHEMBL1278197

SMILES COc1cc(CC(=O)NCC(COC(=O)C(C)(C)C)Cc2ccc(C)c(C)c2)cc(I)c1O

InChI Key InChIKey=LXLICRUJQIYFAQ-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 = 50330668   

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

Curated by ChEMBL
LigandPNGBDBM50330668(3-[2-(4-Hydroxy-3-iodo-5-methoxyphenyl)acetamido]-...)
Affinity DataKi:  225nMAssay 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(Rattus norvegicus (rat))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50330668(3-[2-(4-Hydroxy-3-iodo-5-methoxyphenyl)acetamido]-...)
Affinity DataKi:  1.63E+3nMAssay Description:Displacement of [3H]RTX from rat TRPV1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed