BDBM50619983 CHEMBL5430250

SMILES Cc1cc(C(N)=O)c(o1)-c1cccc(OC(=O)N2CCN(CCCc3ccccc3)CC2)c1

InChI Key InChIKey=JMSBPALRPPPUGB-UHFFFAOYSA-N

Data  2 KI  2 IC50

  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 4 hits for monomerid = 50619983   

TargetFatty-acid amide hydrolase 1(Human)
Universit£

Curated by ChEMBL
LigandPNGBDBM50619983(CHEMBL5430250)
Affinity DataIC50: 8.30nMAssay Description:Inhibition of human recombinant FAAH using AMC-AA as substrate preincubated for 30 mins followed by substrate addition and measured after 30 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetMonoglyceride lipase(Human)
Universit£

Curated by ChEMBL
LigandPNGBDBM50619983(CHEMBL5430250)
Affinity DataIC50: 5.06E+3nMAssay Description:Inhibition of human recombinant MAGL using 7-hydroxycoumarinyl arachidonate as substrate preincubated for 30 mins followed by substrate addition and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
Universit£

Curated by ChEMBL
LigandPNGBDBM50619983(CHEMBL5430250)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in CHO cells assessed as inhibition constant incubated for 60 mins by liquid scintilla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCannabinoid receptor 1(Human)
Universit£

Curated by ChEMBL
LigandPNGBDBM50619983(CHEMBL5430250)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptor expressed in CHO cells assessed as inhibition constant incubated for 90 mins by liquid scintilla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed