BDBM50304074 2-(2-methylquinolin-4-ylamino)-N-phenylacetamide::CHEMBL594511

SMILES Cc1cc(NCC(=O)Nc2ccccc2)c2ccccc2n1

InChI Key InChIKey=HRXVDSHQRNNGBO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50304074   

TargetKappa-type opioid receptor(Human)
Institute of Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50304074(2-(2-methylquinolin-4-ylamino)-N-phenylacetamide |...)
Affinity DataIC50: 1.03nMAssay Description:Displacement of [3H]dynorphin from human kappa opioid receptor expressed in C6 giloma cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
Institute of Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50304074(2-(2-methylquinolin-4-ylamino)-N-phenylacetamide |...)
Affinity DataIC50: 1.15nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed