BDBM50311480 CHEMBL1079941::N-methyl-2-(1-(1-((4-methylnaphthalen-1-yl)methyl)piperidin-4-yl)-2-oxo-1,2-dihydroquinazolin-3(4H)-yl)acetamide

SMILES CNC(=O)CN1Cc2ccccc2N(C2CCN(Cc3ccc(C)c4ccccc34)CC2)C1=O

InChI Key InChIKey=XAFOABBARHIQGF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50311480   

TargetMu-type opioid receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50311480(N-methyl-2-(1-(1-((4-methylnaphthalen-1-yl)methyl)...)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]diprenorphine from human MOP receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50311480(N-methyl-2-(1-(1-((4-methylnaphthalen-1-yl)methyl)...)
Affinity DataKi:  22nMAssay Description:Displacement of [3H]nociceptin from human NOP receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed