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BDBM50471079 CHEMBL1628150

SMILES: [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])c3cc(CCO)c(O)cc3CC[C@@]21[H]

InChI Key: InChIKey=ZNZWKJQMRLHHML-SSGANFLRSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50471079   
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


(Homo sapiens (Human))
BDBM50471079
PNG
(CHEMBL1628150)
Show SMILES [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])c3cc(CCO)c(O)cc3CC[C@@]21[H]
Show InChI InChI=1S/C20H28O3/c1-20-8-6-14-15(17(20)4-5-19(20)23)3-2-12-11-18(22)13(7-9-21)10-16(12)14/h10-11,14-15,17,19,21-23H,2-9H2,1H3/t14-,15+,17-,19-,20-/m0/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 272n/an/an/an/a



Ohio State University

Curated by ChEMBL


Assay Description
Induction of pS2 mRNA expression in human MCF-7 mammary carcinoma cells


J Med Chem 39: 1917-23 (1996)


Article DOI: 10.1021/jm9508245
BindingDB Entry DOI: 10.7270/Q21G0Q0F
More data for this
Ligand-Target Pair
Estrogen receptor


(Homo sapiens (Human))
BDBM50471079
PNG
(CHEMBL1628150)
Show SMILES [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])c3cc(CCO)c(O)cc3CC[C@@]21[H]
Show InChI InChI=1S/C20H28O3/c1-20-8-6-14-15(17(20)4-5-19(20)23)3-2-12-11-18(22)13(7-9-21)10-16(12)14/h10-11,14-15,17,19,21-23H,2-9H2,1H3/t14-,15+,17-,19-,20-/m0/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 4.89E+3n/an/an/an/a



Ohio State University

Curated by ChEMBL


Assay Description
Affinity estrogen receptor of MCF-7 human mammary cancer cells


J Med Chem 39: 1917-23 (1996)


Article DOI: 10.1021/jm9508245
BindingDB Entry DOI: 10.7270/Q21G0Q0F
More data for this
Ligand-Target Pair