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BDBM50410507 NORETHYNODREL::NORETYNODREL

SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=C3CCC(=O)C4)[C@@H]1CC[C@@]2(O)C#C

InChI Key: InChIKey=ICTXHFFSOAJUMG-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 = 50410507   
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
Androgen receptor


(Rat)
BDBM50410507
PNG
(NORETYNODREL | NORETHYNODREL)
GoogleScholar
UniChem
n/an/a 1.55E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair