BDBM50230542 CHEMBL5274141

SMILES [H][C@]12CCC[C@@]([H])(C1)c1cc(Cl)cc(C(=O)N[C@@]3([H])CN4CCC3CC4)c1O2

InChI Key InChIKey=ZIAMDRHEQRSMSY-YEWWUXTCSA-N

Data  1 IC50

  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 = 50230542   

TargetMaltase-glucoamylase(Homo sapiens (Human))
Universit£ di Firenze

Curated by ChEMBL
LigandPNGBDBM50230542(CHEMBL5274141)
Affinity DataIC50:  6.21E+4nMAssay Description:Evaluated for norepinephrine as agonist.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed