BDBM50403609 CHEMBL341666

SMILES COc1cccc2c1CC[C@H]1C=C(CC[C@]21C)[N+]([O-])=O

InChI Key InChIKey=SKSYJZOPXVZBSL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50403609   

LigandPNGBDBM50403609(CHEMBL341666)
Affinity DataKi: >2.50E+3nMAssay Description:Inhibition of type-1 human steroid 5-alpha-reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article