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BDBM50332816 (6S,8R,9S,10S,13S,14S)-6-hydroxy-10-(hydroxymethyl)-13-methyl-2,3,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[alpha]phenanthren-17(6H)-one::CHEMBL1630266

SMILES: C[C@]12CC[C@H]3[C@@H](C[C@H](O)C4=CCCC[C@]34CO)[C@@H]1CCC2=O

InChI Key: InChIKey=FITTWLFIFVRTBR-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332816   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Aromatase


(Human)
BDBM50332816
PNG
((6S,8R,9S,10S,13S,14S)-6-hydroxy-10-(hydroxymethyl...)
GoogleScholar
UniChem
n/an/a 1.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair