BDBM50044111 CHEBI:2625::CHEMBL3325767

SMILES [H][C@]12CCN3CC[C@@]45c6cccc(OC)c6N6C[C@@]78C[C@]([H])(C[C@@]1(CCO2)[C@]34[H])[C@@]56O[C@@]7([H])N1CC[C@@]23C(Nc4ccccc24)=C(C[C@@]2(CCO[C@@]82[H])[C@]13[H])C(=O)OC

InChI Key InChIKey=RZBFPDQKWUWUCK-SFUBKHQQSA-N

Data  1 IC50  1 EC50

  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 = 50044111   

TargetTransient receptor potential cation channel subfamily M member 8(Mus musculus)
University Of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50044111(CHEBI:2625 | CHEMBL3325767)
Affinity DataIC50: >1.00E+5nMAssay Description:Antagonist activity against mouse TRPM8 expressed in T-REx HEK cells assessed as inhibition of menthol-induced increase in intracellular Ca2+ accumul...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransient receptor potential cation channel subfamily V member 1(Homo sapiens (Human))
University Of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50044111(CHEBI:2625 | CHEMBL3325767)
Affinity DataEC50:  2.60E+4nMAssay Description:Agonist activity at human TRPV1 expressed in T-REx HEK cells assessed as increase in intracellular Ca2+ accumulation by Fluo-4 AM dye based fluoresce...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed