BDBM50516351 CHEMBL4592679

SMILES C(N1CCc2c(C1)[nH]c1ccccc21)c1cn(nn1)-c1cccc2cnccc12

InChI Key InChIKey=YOCCCENRKHPMQA-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 = 50516351   

LigandPNGBDBM50516351(CHEMBL4592679)
Affinity DataIC50: 2.16E+3nMAssay Description:Antagonist activity at capsaicin-induced human recombinant TRPV1 expressed in CHO-K1 cells co-expressing aequorin incubated for 2.5 mins in presence ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed