BDBM50340693 CHEMBL1762397::N-(4-amino-2-methylquinolin-6-yl)-2-[4-(proylaminomethyl)phenoxymethyl]benzamide

SMILES CCCNCc1ccc(OCc2ccccc2C(=O)Nc2ccc3nc(C)cc(N)c3c2)cc1

InChI Key InChIKey=TWYCTZMTDROLEE-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50340693   

TargetNociceptin receptor(Human)
Istituto Superiore Di Sanit£

Curated by ChEMBL
LigandPNGBDBM50340693(N-(4-amino-2-methylquinolin-6-yl)-2-[4-(proylamino...)
Affinity DataIC50: 83nMAssay Description:Displacement of [125I]Tyr14-nociceptin from human NOP receptor expressed in human HEK293 cells after 2 hrs by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Istituto Superiore Di Sanit£

Curated by ChEMBL
LigandPNGBDBM50340693(N-(4-amino-2-methylquinolin-6-yl)-2-[4-(proylamino...)
Affinity DataIC50: 3.08E+3nMAssay Description:Displacement of [3H]-naltrindole from human kappa opioid receptor expressed in human HEK293 cells after 2 hrs by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Istituto Superiore Di Sanit£

Curated by ChEMBL
LigandPNGBDBM50340693(N-(4-amino-2-methylquinolin-6-yl)-2-[4-(proylamino...)
Affinity DataIC50: 3.35E+3nMAssay Description:Displacement of [3H]-naltrindole from human mu opioid receptor expressed in CHO cells after 2 hrs by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed