BDBM50333933 5-bromo-4-amino Resiniferatoxin::CHEMBL1644422

SMILES C=C(C)[C@@]12C[C@@H](C)C34OC(Cc5ccccc5)(OC1[C@@H]3C=C(COC(=O)Cc1cc(Br)c(N)c(OC)c1)C[C@]1(O)C(=O)C(C)=C[C@@H]41)O2

InChI Key InChIKey=PGBHVCLKQUKOIS-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 = 50333933   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50333933BDBM50333933(5-bromo-4-amino Resiniferatoxin | CHEMBL1644422)
Affinity DataKi:  1.99nMAssay Description:Displacement of [3H]RTX from rat TRV1 expressed in CHO cells by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50333933BDBM50333933(5-bromo-4-amino Resiniferatoxin | CHEMBL1644422)
Affinity DataKi:  2.81nMAssay Description:Antagonist activity at rat TRPV1 expressed in CHO cells assessed as response to capsaicin-stimulated 45Ca2+ uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed