BDBM50474324 CHEMBL2112346

SMILES CC(C)[C@H]1CC[C@@H](N2CCC3(CC2)[C@@H]2CN(CC4CC4)C[C@@H]2CN3c2ccc(F)cc2)CC1

InChI Key InChIKey=IRIUYLHUDMRBPG-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50474324   

TargetNociceptin receptor(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474324BDBM50474324(CHEMBL2112346)
Affinity DataKi:  1.70nMAssay Description:Inhibition of N/OFQ binding to human Orphanin FQ receptor (Nociceptin/Orphanin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474324BDBM50474324(CHEMBL2112346)
Affinity DataKi:  170nMAssay Description:Inhibition of naloxone binding to human Opioid receptor kappa 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474324BDBM50474324(CHEMBL2112346)
Affinity DataKi:  661nMAssay Description:Inhibition of DAMGO binding to human Opioid receptor mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474324BDBM50474324(CHEMBL2112346)
Affinity DataKi:  1.07E+3nMAssay Description:Inhibition of deltorphin II binding to human Opioid receptor delta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed