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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50201101'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Progesterone receptor


(Homo sapiens (Human))
BDBM50201101
PNG
(2-[(3,4-dihydro-2H-quinolin-1-yl)methyl]-1,1,1-tri...)
Show SMILES COc1ccc(F)cc1C(C)(C)CC(O)(CN1CCCc2ccccc12)C(F)(F)F
Show InChI InChI=1S/C23H27F4NO2/c1-21(2,18-13-17(24)10-11-20(18)30-3)14-22(29,23(25,26)27)15-28-12-6-8-16-7-4-5-9-19(16)28/h4-5,7,9-11,13,29H,6,8,12,14-15H2,1-3H3
PDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a>2.00E+3n/an/an/an/an/an/a



Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of tetramethylrhodamine labeled RU486 binding to PR by FP assay


J Med Chem 49: 7887-96 (2006)


Article DOI: 10.1021/jm061273t
BindingDB Entry DOI: 10.7270/Q2BG2PTB
More data for this
Ligand-Target Pair