BDBM50153732 CHEMBL3775564

SMILES [H][C@@]12[C@@H](OC(C)=O)[C@]3(OC1(C)C)[C@](C)(CC[C@H](OC(C)=O)[C@@]3(C)[C@@H](OC(=O)c1ccccc1)[C@H]2OC(=O)\C=C\c1ccccc1)OC(C)=O

InChI Key InChIKey=BDUSQYLYRJPYDF-XZCUPBEOSA-N

Data  1 KI

  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 = 50153732   

TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Instituto Universitario De Bio-Org£Nica&Quot;Antonio Gonz£Lez&Quot

Curated by ChEMBL
LigandPNGBDBM50153732(CHEMBL3775564)
Affinity DataKi:  520nMAssay Description:Inhibition of human MDR1 expressed in mouse NIH/3T3 cells assessed as inhibition of daunomycin efflux incubated for 30 mins by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed