BDBM50100994 CHEMBL3325882

SMILES CN(C)[C@]1(CC[C@H](N)CC1)c1ccccc1

InChI Key InChIKey=KVRGHMFZWJMOBY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50100994   

TargetNociceptin receptor(Human)
Pharmacokinetics

Curated by ChEMBL
LigandPNGBDBM50100994(CHEMBL3325882)
Affinity DataKi:  120nMAssay 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