BDBM50470346 CHEMBL105870

SMILES C[C@@H]([C@@H](O)c1ccc(O)cc1)N1CCC(O)(CCCc2ccccc2)CC1

InChI Key InChIKey=ICVMSJILXTXUTA-PGRDOPGGSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470346   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50470346(CHEMBL105870)
Affinity DataIC50:  2.35E+3nMAssay Description:In vitro binding affinity against Alpha-1 adrenergic receptor using [3H]prazosin as radioligandMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed