BDBM50010441 CHEMBL4083309

SMILES Fc1ccccc1C(=O)NCC1NCCc2ccccc12

InChI Key InChIKey=OKKPPBSDWXKISO-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 = 50010441   

TargetMu-type opioid receptor(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50010441(CHEMBL4083309)
Affinity DataEC50:  3.28E+3nMAssay Description:Agonist activity at human MOR expressed in CHO-K1 cells co-expressing Galpha 15 assessed as increase in intracellular calcium release incubated for 1...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed