BDBM50032249 CHEMBL3352986

SMILES COc1ccc(cc1)-c1ccc(OCCCCN2CCc3cc(OC)c(OC)cc3C2)cc1

InChI Key InChIKey=XBNULHYELFGYPS-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50032249   

TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50032249(CHEMBL3352986)
Affinity DataEC50:  4nMAssay Description:Inhibition of MDR1 (unknown origin) over-expressed in MDCK cells assessed as calcein accumulation incubated for 30 mins prior to Calcein-AM addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed