null

SMILES COc1ccc2cc(ccc2c1)-c1cc(OC)cc(OC)c1

InChI Key InChIKey=FMOKYAYPFVBPIG-UHFFFAOYSA-N

  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 2 hits for monomerid = 50186753   

TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Universit£ di Bologna

Curated by ChEMBL
LigandPNGBDBM50186753(2-(3,5-Dimethoxy-phenyl)-6-methoxy-naphthalene | C...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Antiproliferative activity against human K562 cell line expressing Bcr-AblMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RKZPubMed
TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Universit£ di Bologna

Curated by ChEMBL
LigandPNGBDBM50186753(2-(3,5-Dimethoxy-phenyl)-6-methoxy-naphthalene | C...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Antiproliferative activity against MDR human HL60R cell lineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RKZPubMed