BDBM50637745 CHEMBL5558215

SMILES O=C(NCc1ccco1)c1cccn1Cc1ccc(-c2ccccc2)cc1

InChI Key InChIKey=OBFXNRCXGLKLIP-UHFFFAOYSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50637745   

TargetCannabinoid receptor 1(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50637745(CHEMBL5558215)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50637745(CHEMBL5558215)
Affinity DataIC50: 1.47E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50637745(CHEMBL5558215)
Affinity DataKi:  230nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCannabinoid receptor 1(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50637745(CHEMBL5558215)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed