BDBM50406551 CHEMBL2112309

SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@]34C(F)F)[C@@H]1CC[C@@H]2O

InChI Key InChIKey=KWKOBGYDJILZHR-JLZSVDHQSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406551   

TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50406551(CHEMBL2112309)
Affinity DataIC50:  2.60E+4nMAssay Description:Inhibition of 1 uM [1-beta-3H]-androstenedione binding to human placental microsome Cytochrome P450 19A1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed