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BDBM443446 US10654866, Example 5B

SMILES: Oc1ccc2c3[C@@H](Oc4cc(F)ccc4-c3cnc2c1)c1ccc(OCCN2CC(CF)C2)cc1

InChI Key: InChIKey=OGEAHDJGRDNLQY-NDEPHWFRSA-N

Data: 2 KI

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 = 443446   
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))
BDBM443446
PNG
(US10654866, Example 5B)
Show SMILES Oc1ccc2c3[C@@H](Oc4cc(F)ccc4-c3cnc2c1)c1ccc(OCCN2CC(CF)C2)cc1 |r|
Show InChI InChI=1S/C28H24F2N2O3/c29-13-17-15-32(16-17)9-10-34-21-5-1-18(2-6-21)28-27-23-8-4-20(33)12-25(23)31-14-24(27)22-7-3-19(30)11-26(22)35-28/h1-8,11-12,14,17,28,33H,9-10,13,15-16H2/t28-/m0/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
1.30n/an/an/an/an/an/an/an/a



Eli Lilly and Company

US Patent


Assay Description
Run the competition binding assay in a buffer containing 50 mM HEPES, pH 7.5, 1.5 mM EDTA, 150 mM NaCl, 10% glycerol, 1 mg/mL ovalbumin, and 5 mM DTT...


US Patent US10654866 (2020)

More data for this
Ligand-Target Pair
Estrogen receptor alpha Y537S


(Homo sapiens (Human))
BDBM443446
PNG
(US10654866, Example 5B)
Show SMILES Oc1ccc2c3[C@@H](Oc4cc(F)ccc4-c3cnc2c1)c1ccc(OCCN2CC(CF)C2)cc1 |r|
Show InChI InChI=1S/C28H24F2N2O3/c29-13-17-15-32(16-17)9-10-34-21-5-1-18(2-6-21)28-27-23-8-4-20(33)12-25(23)31-14-24(27)22-7-3-19(30)11-26(22)35-28/h1-8,11-12,14,17,28,33H,9-10,13,15-16H2/t28-/m0/s1
PDB

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
6.56n/an/an/an/an/an/an/an/a



Eli Lilly and Company

US Patent


Assay Description
Run the competition binding assay in a buffer containing 50 mM HEPES, pH 7.5, 1.5 mM EDTA, 150 mM NaCl, 10% glycerol, 1 mg/mL ovalbumin, and 5 mM DTT...


US Patent US10654866 (2020)

More data for this
Ligand-Target Pair