Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hits in this display   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL

LigandBDBM50219345(4-(3-(4-(N-methylacetamido)phenyl)pentan-3-yl)phen...)Copy SMILESCopy InChI

Affinity DataIC50:  4.70E+3nMAssay Description:Inhibition of human 5-alpha reductase 1 expressed in LNCap cellsMore data for this Ligand-Target Pair

Target InfoReactome pathway
UniProtKB/SwissProt
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Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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