BDBM50228316 CHEMBL62912

SMILES COc1ccc2C3CC4C(CCCN4S(C)(=O)=O)CN3CCc2c1

InChI Key InChIKey=JKDBLHWERQWYKF-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 = 50228316   

LigandPNGBDBM50228316(CHEMBL62912)
Affinity DataKi:  0.661nMAssay Description:In vitro inhibition of Escherichia coli dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50228316(CHEMBL62912)
Affinity DataKi:  1.02E+4nMAssay Description:In vitro inhibition of rat liver dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed