BDBM50660640 CHEMBL6164200

SMILES CC(C)(C)c1ccc(S(=O)(=O)NCCN2C(=N)N([C@@H](CCCNC(=N)N)CN3C(=N)NC[C@@H]3CCCNC(=N)N)C[C@@H]2CCCNC(=N)N)cc1

InChI Key InChIKey=FCAJUDAPHIUQSA-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50660640   

TargetDelta-type opioid receptor(Rat)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660640BDBM50660640(CHEMBL6164200)
Affinity DataKi:  7nMAssay Description:Displacement of [3H]-DPDPE from rat cortical membrane DOR assessed as inhibition constant incubated for 2.5 hrs by Wallac Betaplate liquid scintillat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660640BDBM50660640(CHEMBL6164200)
Affinity DataKi:  93nMAssay Description:Displacement of [3H]U69593 from guinea pig KOR assessed as inhibition constant incubated for 2 hrs by Wallac Betaplate liquid scintillation counting ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Rat)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660640BDBM50660640(CHEMBL6164200)
Affinity DataKi:  340nMAssay Description:Displacement of [3H]-DAMGO from rat cortical membrane MOR assessed as inhibition constant incubated for 2 hrs by Wallac Betaplate liquid scintillatio...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed