BDBM50488063 CHEMBL2282774

SMILES C[C@]12CC[C@H]3[C@@H](CNC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)NC(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key InChIKey=WDWHBFUASPPEKR-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50488063   

LigandPNGBDBM50488063(CHEMBL2282774)
Affinity DataIC50: 0.160nMAssay Description:Inhibition of Homo sapiens (human) Steroid 5-alpha-reductase type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article