BDBM50100995 CHEMBL3325883

SMILES CN(C)[C@]1(c2ccccc2)CC[C@H](N2CCCCC2)CC1

InChI Key InChIKey=BSTLITBDKBJSAZ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50100995   

TargetNociceptin receptor(Human)
Pharmacokinetics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100995BDBM50100995(CHEMBL3325883)
Affinity DataKi:  110nMAssay Description:Displacement of [3H]nociceptin from human NOP receptor expressed in CHO-K1 cells after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed