BDBM50131433 4-(2-(4-(1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-ylamino)piperidin-1-yl)ethyl)phenol::4-(2-{4-[1-(4-Fluoro-benzyl)-1H-benzoimidazol-2-ylamino]-piperidin-1-yl}-ethyl)-phenol::CHEMBL60796::Desmethylastemizole

SMILES Oc1ccc(CCN2CCC(CC2)Nc2nc3ccccc3n2Cc2ccc(F)cc2)cc1

InChI Key InChIKey=LAGYWHSFHIMTPE-UHFFFAOYSA-N

Data  3 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50131433   

TargetNuclear receptor subfamily 4 group A member 2(Homo sapiens (Human))
Lavis

Curated by ChEMBL
LigandPNGBDBM50131433(4-(2-(4-(1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-...)
Affinity DataKd:  2.00E+4nMAssay Description:Binding affinity to Nurr1 (unknown origin) by 1H-STD-NMR spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed