BDBM50660870 CHEMBL6133364

SMILES Cc1cc2cc(ccc2nc1N)C(=O)N(Cc3ccc(cn3)C(F)(F)F)[C@H](C)c4ncccn4

InChI Key InChIKey=QRZCNKOBDDQUAP-UHFFFAOYSA-N

Data  1 KI  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50660870   

LigandChemical structure of BindingDB Monomer ID 50660870BDBM50660870(CHEMBL6133364)
Affinity DataKi: <0.100nMAssay Description:Inhibition of PRMT5/MEP50 (unknown origin) preincubated with compound for 24 hrs in presence of SAM and MTA followed by Histone H4 (1-21)-Lys(Biotin)...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetMu-type opioid receptor(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660870BDBM50660870(CHEMBL6133364)
Affinity DataEC50:  3.00E+3nMAssay Description:Agonist activity human Mu opioid receptor by DiscoverX kinomescan assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed