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BDBM19921 3-arylquinazolinone, 1al::5,7-dihydroxy-3-(6-hydroxypyridin-3-yl)-3,4-dihydroquinazolin-4-one

SMILES: Oc1cc(O)c2c(c1)ncn(-c1ccc(=O)[nH]c1)c2=O

InChI Key: InChIKey=XKFWSLXLSOZPJJ-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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 = 19921   
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))
BDBM19921
PNG
(3-arylquinazolinone, 1al | 5,7-dihydroxy-3-(6-hydr...)
Show SMILES Oc1cc(O)c2c(c1)ncn(-c1ccc(=O)[nH]c1)c2=O
Show InChI InChI=1S/C13H9N3O4/c17-8-3-9-12(10(18)4-8)13(20)16(6-15-9)7-1-2-11(19)14-5-7/h1-6,17-18H,(H,14,19)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 5.17E+4n/a 9.76E+3n/an/an/an/a



Bristol-Myers Squibb Company



Assay Description
Ligand binding was determined using a scintillation proximity assay with streptavidin-coated SPA beads (Amersham) and biotinylated receptor. Receptor...


J Med Chem 49: 2440-55 (2006)


Article DOI: 10.1021/jm0509389
BindingDB Entry DOI: 10.7270/Q2WH2N82
More data for this
Ligand-Target Pair
Estrogen receptor


(Homo sapiens (Human))
BDBM19921
PNG
(3-arylquinazolinone, 1al | 5,7-dihydroxy-3-(6-hydr...)
Show SMILES Oc1cc(O)c2c(c1)ncn(-c1ccc(=O)[nH]c1)c2=O
Show InChI InChI=1S/C13H9N3O4/c17-8-3-9-12(10(18)4-8)13(20)16(6-15-9)7-1-2-11(19)14-5-7/h1-6,17-18H,(H,14,19)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 6.69E+4n/an/an/an/a8.022



Bristol-Myers Squibb Company



Assay Description
Ligand binding was determined using a scintillation proximity assay with streptavidin-coated SPA beads (Amersham) and biotinylated receptor. Receptor...


J Med Chem 49: 2440-55 (2006)


Article DOI: 10.1021/jm0509389
BindingDB Entry DOI: 10.7270/Q2WH2N82
More data for this
Ligand-Target Pair