BDBM50248988 1-(2-Aminophenyl)-3-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)-phenyl)urea::1-(2-aminophenyl)-3-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)urea::CHEMBL472818

SMILES COc1cc2CCN(CCc3ccc(NC(=O)Nc4ccccc4N)cc3)Cc2cc1OC

InChI Key InChIKey=XOIDZEAOWYMADT-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 = 50248988   

LigandPNGBDBM50248988(1-(2-aminophenyl)-3-(4-(2-(6,7-dimethoxy-3,4-dihyd...)
Affinity DataIC50: 5.84E+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
LigandPNGBDBM50248988(1-(2-aminophenyl)-3-(4-(2-(6,7-dimethoxy-3,4-dihyd...)
Affinity DataIC50: 6.61E+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
LigandPNGBDBM50248988(1-(2-aminophenyl)-3-(4-(2-(6,7-dimethoxy-3,4-dihyd...)
Affinity DataIC50: 2.10E+4nMAssay 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