BDBM50226233 CHEMBL275524

SMILES COc1ccnc(n1)N1CCN(CC1)c1nc(N)c2cc(OC)c(OC)cc2n1

InChI Key InChIKey=YMVRKWXDNFFTOK-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 = 50226233   

LigandPNGBDBM50226233(CHEMBL275524)
Affinity DataKi:  0.190nMAssay 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