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BDBM18727 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(prop-2-en-1-yloxy)ethyl]-1,2-dihydroquinoline::dihydroquinoline-based ligand, 16

SMILES: COc1ccccc1-c1ccc2NC(C)(C)C=C(C(C)OCC=C)c2c1

InChI Key: InChIKey=AHCZZOJYVQVLQG-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 18727   
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
Glucocorticoid receptor


(Homo sapiens (Human))
BDBM18727
PNG
(6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(prop-2-en-1...)
Show SMILES COc1ccccc1-c1ccc2NC(C)(C)C=C(C(C)OCC=C)c2c1 |t:17|
Show InChI InChI=1S/C23H27NO2/c1-6-13-26-16(2)20-15-23(3,4)24-21-12-11-17(14-19(20)21)18-9-7-8-10-22(18)25-5/h6-12,14-16,24H,1,13H2,2-5H3
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Patents


Similars

Article
PubMed
n/an/a 116n/an/an/an/a7.422



Boehringer Ingelheim Pharmaceuticals Inc.



Assay Description
IC50 values shown are means of a single experiment done in duplicate 11-point concentration-effect curves.


Bioorg Med Chem Lett 17: 5091-5 (2007)


Article DOI: 10.1016/j.bmcl.2007.07.021
BindingDB Entry DOI: 10.7270/Q21J981M
More data for this
Ligand-Target Pair
Mineralocorticoid receptor


(Homo sapiens (Human))
BDBM18727
PNG
(6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(prop-2-en-1...)
Show SMILES COc1ccccc1-c1ccc2NC(C)(C)C=C(C(C)OCC=C)c2c1 |t:17|
Show InChI InChI=1S/C23H27NO2/c1-6-13-26-16(2)20-15-23(3,4)24-21-12-11-17(14-19(20)21)18-9-7-8-10-22(18)25-5/h6-12,14-16,24H,1,13H2,2-5H3
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Patents


Similars

Article
PubMed
n/an/a 970n/an/an/an/an/an/a



Boehringer Ingelheim Pharmaceuticals Inc.



Assay Description
IC50 values shown are means of a single experiment done in duplicate 11-point concentration-effect curves.


Bioorg Med Chem Lett 17: 5091-5 (2007)


Article DOI: 10.1016/j.bmcl.2007.07.021
BindingDB Entry DOI: 10.7270/Q21J981M
More data for this
Ligand-Target Pair
Progesterone receptor


(Homo sapiens (Human))
BDBM18727
PNG
(6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(prop-2-en-1...)
Show SMILES COc1ccccc1-c1ccc2NC(C)(C)C=C(C(C)OCC=C)c2c1 |t:17|
Show InChI InChI=1S/C23H27NO2/c1-6-13-26-16(2)20-15-23(3,4)24-21-12-11-17(14-19(20)21)18-9-7-8-10-22(18)25-5/h6-12,14-16,24H,1,13H2,2-5H3
PDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 480n/an/an/an/an/an/a



Boehringer Ingelheim Pharmaceuticals Inc.



Assay Description
IC50 values shown are means of a single experiment done in duplicate 11-point concentration-effect curves.


Bioorg Med Chem Lett 17: 5091-5 (2007)


Article DOI: 10.1016/j.bmcl.2007.07.021
BindingDB Entry DOI: 10.7270/Q21J981M
More data for this
Ligand-Target Pair