BindingDB logo
myBDB logout

null

SMILES: Oc1ccc(cc1)C1=Cc2cc(O)ccc2C11Cc2ccccc2C1

InChI Key: InChIKey=NRJDKQAGGSKGKV-UHFFFAOYSA-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 5 hits for monomerid = 50123205   
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))
BDBM50123205
PNG
(2-(4-hydroxyphenyl)-1,2'-spirobi[1H-indene]-5-ol |...)
Show SMILES Oc1ccc(cc1)C1=Cc2cc(O)ccc2C11Cc2ccccc2C1 |t:8|
Show InChI InChI=1S/C23H18O2/c24-19-7-5-15(6-8-19)22-12-18-11-20(25)9-10-21(18)23(22)13-16-3-1-2-4-17(16)14-23/h1-12,24-25H,13-14H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 4.30n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity for Human Estrogen receptor-alpha


Bioorg Med Chem Lett 13: 479-83 (2003)


BindingDB Entry DOI: 10.7270/Q2F76BXK
More data for this
Ligand-Target Pair
Estrogen receptor beta


(Homo sapiens (Human))
BDBM50123205
PNG
(2-(4-hydroxyphenyl)-1,2'-spirobi[1H-indene]-5-ol |...)
Show SMILES Oc1ccc(cc1)C1=Cc2cc(O)ccc2C11Cc2ccccc2C1 |t:8|
Show InChI InChI=1S/C23H18O2/c24-19-7-5-15(6-8-19)22-12-18-11-20(25)9-10-21(18)23(22)13-16-3-1-2-4-17(16)14-23/h1-12,24-25H,13-14H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 2.10n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity for Human Estrogen receptor-beta


Bioorg Med Chem Lett 13: 479-83 (2003)


BindingDB Entry DOI: 10.7270/Q2F76BXK
More data for this
Ligand-Target Pair
Estrogen receptor


(Homo sapiens (Human))
BDBM50123205
PNG
(2-(4-hydroxyphenyl)-1,2'-spirobi[1H-indene]-5-ol |...)
Show SMILES Oc1ccc(cc1)C1=Cc2cc(O)ccc2C11Cc2ccccc2C1 |t:8|
Show InChI InChI=1S/C23H18O2/c24-19-7-5-15(6-8-19)22-12-18-11-20(25)9-10-21(18)23(22)13-16-3-1-2-4-17(16)14-23/h1-12,24-25H,13-14H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 4.30n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity for estrogen receptor alpha


Bioorg Med Chem Lett 14: 1317-21 (2004)


Article DOI: 10.1016/j.bmcl.2003.12.058
BindingDB Entry DOI: 10.7270/Q2Z60NGH
More data for this
Ligand-Target Pair
Estrogen receptor beta


(Homo sapiens (Human))
BDBM50123205
PNG
(2-(4-hydroxyphenyl)-1,2'-spirobi[1H-indene]-5-ol |...)
Show SMILES Oc1ccc(cc1)C1=Cc2cc(O)ccc2C11Cc2ccccc2C1 |t:8|
Show InChI InChI=1S/C23H18O2/c24-19-7-5-15(6-8-19)22-12-18-11-20(25)9-10-21(18)23(22)13-16-3-1-2-4-17(16)14-23/h1-12,24-25H,13-14H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 2.10n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity for estrogen receptor beta


Bioorg Med Chem Lett 14: 1317-21 (2004)


Article DOI: 10.1016/j.bmcl.2003.12.058
BindingDB Entry DOI: 10.7270/Q2Z60NGH
More data for this
Ligand-Target Pair
Estrogen receptor beta


(Rattus norvegicus)
BDBM50123205
PNG
(2-(4-hydroxyphenyl)-1,2'-spirobi[1H-indene]-5-ol |...)
Show SMILES Oc1ccc(cc1)C1=Cc2cc(O)ccc2C11Cc2ccccc2C1 |t:8|
Show InChI InChI=1S/C23H18O2/c24-19-7-5-15(6-8-19)22-12-18-11-20(25)9-10-21(18)23(22)13-16-3-1-2-4-17(16)14-23/h1-12,24-25H,13-14H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 1.10n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity foor Rat Estrogen receptor-beta


Bioorg Med Chem Lett 13: 479-83 (2003)


BindingDB Entry DOI: 10.7270/Q2F76BXK
More data for this
Ligand-Target Pair