BDBM50248966 1-(4-(2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-3-(2-nitrophenyl)urea::CHEMBL475362

SMILES COc1cc2CCN(CCc3ccc(NC(=O)Nc4ccccc4[N+]([O-])=O)cc3)Cc2cc1OC

InChI Key InChIKey=SETUYMXOMAZAIL-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50248966   

LigandPNGBDBM50248966(1-(4-(2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H...)
Affinity DataIC50: 9.08E+3nMAssay Description:Inhibition of BCRP expressed in MDCK cells by pheophorbide A assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
LigandPNGBDBM50248966(1-(4-(2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H...)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of BCRP expressed in MDCK cells by pheophorbide A assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetATP-dependent translocase ABCB1(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50248966(1-(4-(2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H...)
Affinity DataIC50: 330nMAssay Description:Inhibition of P-glycoprotein-mediated multidrug resistance in adriamycin-resistant human A2780/ADR cells by calcein AM assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed