BDBM50635708 CHEMBL5542801

SMILES CCN(CC)c1ccc2nc3c4cc(OCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOc5ccc(-c6cc7ccccc7c7c6OP(=O)(O)Oc6c(-c8ccc(OC)cc8)cc8ccccc8c6-7)cc5)ccc4c(=O)cc-3oc2c1

InChI Key

  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 2 hits for monomerid = 50635708   

TargetG-protein coupled receptor 84(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50635708(CHEMBL5542801)
Affinity DataKd:  170nMAssay Description:Binding affinity at human GPR84 expressed in HEK293 cells assessed as dissociation constant measured upto 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetG-protein coupled receptor 84(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50635708(CHEMBL5542801)
Affinity DataKd:  1.02E+4nMAssay Description:Binding affinity at human GPR84 expressed in HEK293 cells assessed as dissociation constant measured upto 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed