BDBM50410489 TRENBOLONE

SMILES: C[C@]12C=CC3=C4CCC(=O)C=C4CCC3C1CC[C@@H]2O

InChI Key: InChIKey=MEHHPFQKXOUFFV-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 = 50410489   

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
Androgen receptor (Rat)	BDBM50410489 (TRENBOLONE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.63	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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