BDBM50101084 CHEMBL3326219

SMILES Cl.CN(C)[C@@]1(CC[C@@H](CC1)N1CCOCC1)c1ccccc1

InChI Key InChIKey=QHZBJTFVNNCNIJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101084   

TargetNociceptin receptor(Human)
Pharmacokinetics

Curated by ChEMBL
LigandPNGBDBM50101084(CHEMBL3326219)
Affinity DataKi:  810nMAssay 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