BDBM50239163 CHEMBL4069075

SMILES CCOC(=O)N1CCC(C)(CC1)c1cc(O)n2nc(C)c(-c3ccc(cc3)[N+]([O-])=O)c2n1

InChI Key InChIKey=ZZVNIQCKODXPKO-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50239163   

TargetShort transient receptor potential channel 6(Mouse)
Key Laboratory of Combinatorial Biosynthesis and Drug Discovery (Moe) and Hubei Provinc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50239163BDBM50239163(CHEMBL4069075)
Affinity DataEC50:  8.00E+3nMAssay Description:Agonist activity at mouse TRPC6 expressed in HEK293 cells co-expressing Gq11-PLCbeta fused M5 receptor assessed as increase in intracellular calcium ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2019
Entry Details Article
PubMed