BDBM50637730 CHEMBL5532224

SMILES O=C(NCc1ccccc1)c1cccn1Cc1ccc(F)cc1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50637730   

TargetCannabinoid receptor 2(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50637730(CHEMBL5532224)
Affinity DataKi:  706nMAssay Description:Displacement of [3H]CP55940 from recombinant human CB2 receptor expressed in HEK293 cell membrane assessed as inhibition constant incubated for 90 mi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50637730(CHEMBL5532224)
Affinity DataIC50: 4.60E+3nMAssay Description:Displacement of [3H]CP55940 from recombinant human CB2 receptor expressed in HEK293 cell membrane incubated for 90 mins by competition binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCannabinoid receptor 1(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50637730(CHEMBL5532224)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]CP55940 from recombinant human CB1 receptor expressed in HEK293 cell membrane incubated for 90 mins by competition binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCannabinoid receptor 1(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50637730(CHEMBL5532224)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55940 from recombinant human CB1 receptor expressed in HEK293 cell membrane assessed as inhibition constant incubated for 90 mi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed