BDBM50406522 CHEMBL2113268

SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C[C@@H]3CO3)[C@@H]1CCC2=O

InChI Key InChIKey=UJIMEQLZIHUANY-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 = 50406522   

TargetAromatase(Human)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50406522(CHEMBL2113268)
Affinity DataKi:  753nMAssay Description:Inhibition of human placental Cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed