BDBM50470345 CHEMBL106650

SMILES C[C@@H]([C@@H](O)c1ccc(F)cc1)N1CCC(O)(CC1)c1ccccc1

InChI Key InChIKey=OURAJRTXVWZEMA-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470345   

LigandPNGBDBM50470345(CHEMBL106650)
Affinity DataIC50: 6.90E+3nMAssay Description:In vitro binding affinity against Alpha-1 adrenergic receptor using [3H]prazosin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed