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SMILES: Oc1ccc(cc1)-c1nn2cc(O)cnc2c1-c1ccc(O)cc1

InChI Key: InChIKey=XZDBAWYEMYSRFY-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 = 19451   
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


(Homo sapiens (Human))
BDBM19451
PNG
(2,3-bis(4-hydroxyphenyl)pyrazolo[1,5-a]pyrimidin-6...)
Show SMILES Oc1ccc(cc1)-c1nn2cc(O)cnc2c1-c1ccc(O)cc1
Show InChI InChI=1S/C18H13N3O3/c22-13-5-1-11(2-6-13)16-17(12-3-7-14(23)8-4-12)20-21-10-15(24)9-19-18(16)21/h1-10,22-24H
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
1.52E+3 -7.27n/an/an/an/an/a7.50



University of Illinois at Urbana



Assay Description
Relative binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer, and purified full-length human ...


J Med Chem 50: 399-403 (2007)


Article DOI: 10.1021/jm061035y
BindingDB Entry DOI: 10.7270/Q2QZ288F
More data for this
Ligand-Target Pair
Estrogen receptor


(Homo sapiens (Human))
BDBM19451
PNG
(2,3-bis(4-hydroxyphenyl)pyrazolo[1,5-a]pyrimidin-6...)
Show SMILES Oc1ccc(cc1)-c1nn2cc(O)cnc2c1-c1ccc(O)cc1
Show InChI InChI=1S/C18H13N3O3/c22-13-5-1-11(2-6-13)16-17(12-3-7-14(23)8-4-12)20-21-10-15(24)9-19-18(16)21/h1-10,22-24H
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
3.33E+3 -6.84n/an/an/an/an/a7.50



University of Illinois at Urbana



Assay Description
Relative binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer, and purified full-length human ...


J Med Chem 50: 399-403 (2007)


Article DOI: 10.1021/jm061035y
BindingDB Entry DOI: 10.7270/Q2QZ288F
More data for this
Ligand-Target Pair