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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121973   

TargetATP-dependent translocase ABCB1(Human)
Bulgarian Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50121973(CHEMBL152371 | 1-{2-[4-(2-Hydroxy-3-isopropylamino...)
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 Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed