BDBM50492810 CHEMBL2414503

SMILES CCCCCCC(=O)Nc1nnc(s1)-c1cc(I)c(O)c(OC)c1

InChI Key InChIKey=DYNLINSCGMXBCC-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50492810   

LigandPNGBDBM50492810(CHEMBL2414503)
Affinity DataIC50: 6.10nMAssay Description:Antagonist activity at rat TRPV1 receptor expressed in HEK293T cells assessed as inhibition of capsaicin-induced calcium flux after 30 mins by Fluo-4...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed