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SMILES: Oc1ccc2c(c(oc2c1)C(=O)c1ccccc1Cl)-c1cccc2ccccc12

InChI Key: InChIKey=PNQQAORFIRKKCA-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 2 hits for monomerid = 50118989   
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


(Rattus norvegicus)
BDBM50118989
PNG
((2-Chloro-phenyl)-(6-hydroxy-3-naphthalen-1-yl-ben...)
Show SMILES Oc1ccc2c(c(oc2c1)C(=O)c1ccccc1Cl)-c1cccc2ccccc12 |(1.85,-3.76,;3.18,-2.99,;3.18,-1.45,;4.51,-.68,;5.86,-1.45,;7.31,-.96,;8.22,-2.22,;7.31,-3.46,;5.86,-2.99,;4.51,-3.76,;9.76,-2.22,;10.53,-.87,;10.53,-3.55,;9.76,-4.88,;10.53,-6.21,;12.07,-6.21,;12.84,-4.86,;12.07,-3.53,;12.83,-2.2,;7.79,.51,;9.29,.82,;9.78,2.28,;8.75,3.42,;7.23,3.1,;6.21,4.24,;4.7,3.91,;4.23,2.44,;5.27,1.31,;6.77,1.63,)|
Show InChI InChI=1S/C25H15ClO3/c26-21-11-4-3-9-19(21)24(28)25-23(20-13-12-16(27)14-22(20)29-25)18-10-5-7-15-6-1-2-8-17(15)18/h1-14,27H
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 63n/an/an/an/an/an/a



Bayer Research Center

Curated by ChEMBL


Assay Description
Binding to Estrogen receptor- beta (ER beta) receptor


Bioorg Med Chem Lett 12: 2875-8 (2002)


BindingDB Entry DOI: 10.7270/Q2F18Z2H
More data for this
Ligand-Target Pair
Estrogen receptor


(RAT)
BDBM50118989
PNG
((2-Chloro-phenyl)-(6-hydroxy-3-naphthalen-1-yl-ben...)
Show SMILES Oc1ccc2c(c(oc2c1)C(=O)c1ccccc1Cl)-c1cccc2ccccc12 |(1.85,-3.76,;3.18,-2.99,;3.18,-1.45,;4.51,-.68,;5.86,-1.45,;7.31,-.96,;8.22,-2.22,;7.31,-3.46,;5.86,-2.99,;4.51,-3.76,;9.76,-2.22,;10.53,-.87,;10.53,-3.55,;9.76,-4.88,;10.53,-6.21,;12.07,-6.21,;12.84,-4.86,;12.07,-3.53,;12.83,-2.2,;7.79,.51,;9.29,.82,;9.78,2.28,;8.75,3.42,;7.23,3.1,;6.21,4.24,;4.7,3.91,;4.23,2.44,;5.27,1.31,;6.77,1.63,)|
Show InChI InChI=1S/C25H15ClO3/c26-21-11-4-3-9-19(21)24(28)25-23(20-13-12-16(27)14-22(20)29-25)18-10-5-7-15-6-1-2-8-17(15)18/h1-14,27H
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 30n/an/an/an/an/an/a



Bayer Research Center

Curated by ChEMBL


Assay Description
Binding to Estrogen receptor- alpha (ER alpha) receptor


Bioorg Med Chem Lett 12: 2875-8 (2002)


BindingDB Entry DOI: 10.7270/Q2F18Z2H
More data for this
Ligand-Target Pair