BDBM50624754 CHEMBL5400535

SMILES CN(C)C(CNC(=O)c1cc2ccccc2s1)c1ccc(C)cc1

InChI Key InChIKey=SSUQJWNLIQTLAA-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50624754   

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

Curated by ChEMBL
LigandPNGBDBM50624754(CHEMBL5400535)
Affinity DataKi:  0.300nMAssay Description:Displacement of [3H]-Diprenorphine from human MOR receptor expressed in CHO-K1 cells assessed as inhibition constant measured for 1 hr by liquid scin...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50624754(CHEMBL5400535)
Affinity DataKi: >1nMAssay Description:Displacement of [3H]-Diprenorphine from human DOR receptor expressed in CHO-K1 cells assessed as inhibition constant measured for 1 hr by liquid scin...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetNociceptin receptor(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50624754(CHEMBL5400535)
Affinity DataKi:  650nMAssay Description:Displacement of [3H]-Nociceptin from human NOP receptor expressed in CHO-K1 cells assessed as inhibition constant measured for 1 hr by liquid scintil...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed