BDBM50618407 CHEMBL5440141

SMILES COC(=O)C(Cc1cccc(OC)c1C)NC(=O)CNCc1ccccc1

InChI Key InChIKey=WWGLLMVFGNXMSU-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50618407   

TargetKappa-type opioid receptor(Human)
Texas Tech University Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50618407(CHEMBL5440141)
Affinity DataKi:  190nMAssay Description:Displacement of [3H]U69593 from human KOR expressed in HEK cell membranes assessed as inhibition constant incubated for 60 mins by microbeta 2 scinti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Texas Tech University Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50618407(CHEMBL5440141)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DAMGO from human MOR expressed in CHO cell membranes assessed as inhibition constant incubated for 60 mins by microbeta 2 scintil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Texas Tech University Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50618407(CHEMBL5440141)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DADLE from human DOR expressed in CHO cell membranes assessed as inhibition constant incubated for 60 mins by microbeta 2 scintil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed