BDBM50226229 CHEMBL52439

SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCN(CC1)c1ncccn1

InChI Key InChIKey=MSERJJOGKMAJGM-UHFFFAOYSA-N

Data  1 KI

  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 = 50226229   

LigandPNGBDBM50226229(CHEMBL52439)
Affinity DataKi:  0.260nMAssay Description:Binding affinity against alpha-1-adrenoceptor in rat brain homogenates [3H]-prazosin displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed