BDBM50267368 (8R,9S,13S,14S,17R)-5',13-Dimethyl-4',5',6,7,8,9,11,12,13,14,15,16-dodecahydrospiro [cyclopenta[a]phenanthrene-17,2'-pyran]-6'(3'H)-one::CHEMBL514854

SMILES: CC1CC[C@@]2(CC[C@H]3[C@@H]4CCc5ccccc5[C@H]4CC[C@]23C)OC1=O

InChI Key: InChIKey=YMZPSVHMSDTSBG-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 = 50267368   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Aldo-keto reductase family 1 member C3 (Human)	BDBM50267368 ((8R,9S,13S,14S,17R)-5',13-Dimethyl-4',5',6,7,8,9,1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.10	n/a	n/a	n/a	n/a	n/a	n/a
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