BDBM50434645 CHEMBL2387194

SMILES CC1C(=O)N(C2CCN([C@H]3CC[C@@H](C(C)C)CC3)CC2)c2ccccc21

InChI Key InChIKey=UDIDJCCXFVDPEB-UHFFFAOYSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50434645   

TargetNociceptin receptor(Human)
Astraea Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50434645BDBM50434645(CHEMBL2387194)
Affinity DataKi:  6.5nMAssay Description:Displacement of [3H] N/OFQ from human nociceptin receptor transfected in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Astraea Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50434645BDBM50434645(CHEMBL2387194)
Affinity DataEC50:  55nMAssay Description:Agonist activity at human nociceptin receptor transfected in CHO cells assessed as stimulation of [35S]GTPgammaS binding by liquid scintillation coun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed