BDBM50227293 CHEMBL150239

SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCC(CC1)OCCO

InChI Key InChIKey=IWNOJJBXNOAUHU-UHFFFAOYSA-N

Data  1 KI

  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 = 50227293   

LigandPNGBDBM50227293(CHEMBL150239)
Affinity DataKi:  2.20nMAssay Description:Binding affinity for alpha-1 adrenergic receptor by displacement of [3H]-prazosin from rat brain homogenate preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2019
Entry Details Article
PubMed