BDBM50227377 CHEMBL414822

SMILES COc1cc2nc(cc(N)c2cc1OC)N(C)C

InChI Key InChIKey=KWXFPNUPJYHRHU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50227377   

LigandPNGBDBM50227377(CHEMBL414822)
Affinity DataKi:  11nMAssay Description:Binding affinity towards alpha-1 adrenergic receptor from rat brain homogenate preparation by displacement of [3H]prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2019
Entry Details Article
PubMed
LigandPNGBDBM50227377(CHEMBL414822)
Affinity DataKi:  11nMAssay Description:Binding affinity to Alpha-1 adrenergic receptor by displacement of [3H]prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2019
Entry Details Article
PubMed