BDBM50340681 CHEMBL1762410::N-(4-amino-2-methylquinolin-6-yl)-2-[4-(9-aminononylaminomethyl)phenoxymethyl]benzamide

SMILES Cc1cc(N)c2cc(NC(=O)c3ccccc3COc3ccc(CNCCCCCCCCCN)cc3)ccc2n1

InChI Key InChIKey=RZYZZBRLERPXRY-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50340681   

TargetNociceptin receptor(Human)
Istituto Superiore Di Sanit£

Curated by ChEMBL
LigandPNGBDBM50340681(N-(4-amino-2-methylquinolin-6-yl)-2-[4-(9-aminonon...)
Affinity DataIC50: 212nMAssay 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
LigandPNGBDBM50340681(N-(4-amino-2-methylquinolin-6-yl)-2-[4-(9-aminonon...)
Affinity DataIC50: 6.18E+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
LigandPNGBDBM50340681(N-(4-amino-2-methylquinolin-6-yl)-2-[4-(9-aminonon...)
Affinity DataIC50: 7.07E+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