BDBM50121973 1-{2-[4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-ethyl}-3-isopropyl-urea::CHEMBL152371::PAFENOLOL

SMILES CC(C)NCC(O)COc1ccc(CCNC(=O)NC(C)C)cc1

InChI Key InChIKey=PKWZWSXSCKVUJB-UHFFFAOYSA-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 = 50121973   

TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Bulgarian Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50121973(1-{2-[4-(2-Hydroxy-3-isopropylamino-propoxy)-pheny...)
Affinity DataKi:  5.50E+3nMAssay Description:High affinity constant at binding site of human P-Glycoprotein (P-gp) in two-affinity modelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed