BDBM50422344 CHEMBL2112073

SMILES COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6ccccc6sc5c4=O)C[C@@H]3CCc12

InChI Key InChIKey=ZDDVINUQFJEMFL-HNAYVOBHSA-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 = 50422344   

TargetAlpha-1B adrenergic receptor(C.H.O.)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50422344(CHEMBL2112073)
Affinity DataKi:  14nMAssay Description:In vitro binding affinity using [3H]-prazosin as radioligand against alpha-1B adrenergic receptor expressed in LTK cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(C.H.O.)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50422344(CHEMBL2112073)
Affinity DataKi:  14nMAssay Description:In vitro binding affinity using [3H]-prazosin as radioligand against alpha-1B adrenergic receptor expressed in LTK cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed