BDBM50403326 CHEMBL449649

SMILES COc1cccc2c1CC=C1C=C(CCC21C)C(O)=O

InChI Key InChIKey=OKMSHTCIAGRGNM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50403326   

LigandPNGBDBM50403326(CHEMBL449649)
Affinity DataKi:  1.60E+3nMAssay Description:Apparent inhibition constant towards human Steroid 5-alpha-reductase type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

LigandPNGBDBM50403326(CHEMBL449649)
Affinity DataKi:  1.90E+3nMAssay Description:Apparent inhibition constant towards human Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article