BindingDB logo
myBDB logout

null

SMILES: [H][C@@]12CCC[C@@]1(CO)CC[C@]1([H])c3ccc(O)cc3CC[C@@]21[H]

InChI Key: InChIKey=MAGLXQCNISIWQW-BDXSIMOUSA-N

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 = 50225314   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Estrogen receptor beta


(RAT-Rattus norvegicus)
BDBM50225314
PNG
(CHEMBL1627822)
Show SMILES [H][C@@]12CCC[C@@]1(CO)CC[C@]1([H])c3ccc(O)cc3CC[C@@]21[H] |r|
Show InChI InChI=1S/C18H24O2/c19-11-18-8-1-2-17(18)16-5-3-12-10-13(20)4-6-14(12)15(16)7-9-18/h4,6,10,15-17,19-20H,1-3,5,7-9,11H2/t15-,16-,17+,18+/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
n/an/an/a 0.620n/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Equilibrium dissociation constant for rat uterine estrogen receptor binding [3H]estradiol


J Med Chem 27: 1131-7 (1984)


BindingDB Entry DOI: 10.7270/Q2W95CDM
More data for this
Ligand-Target Pair