BDBM50523201 CHEMBL4454089

SMILES Cc1nc(C)c(s1)-c1csc(Nc2c(C)cc(C)cc2C)n1

InChI Key InChIKey=MAMHQPZLTJIILN-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50523201   

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

Curated by ChEMBL
LigandPNGBDBM50523201(CHEMBL4454089)
Affinity DataEC50:  6.10E+3nMAssay Description:Agonist activity at human mu opioid receptor expressed in CHOK1 cells coexpressing Galpha15 assessed as increase in intracellular calcium flux in pre...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed