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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50292774'   
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))
BDBM50292774
PNG
(17beta-Hydroxy-11beta-[4-(1-oxo-5-methoxycarbonyl-...)
Show SMILES COC(=O)CCCCC(=O)N(C)c1ccc(cc1)[C@H]1C[C@@]2(C)[C@@H](CC[C@@]2(O)C#CC)[C@@H]2CCC3=CC(=O)CCC3=C12 |r,t:35,42|
Show InChI InChI=1S/C35H43NO5/c1-5-19-35(40)20-18-30-28-16-12-24-21-26(37)15-17-27(24)33(28)29(22-34(30,35)2)23-10-13-25(14-11-23)36(3)31(38)8-6-7-9-32(39)41-4/h10-11,13-14,21,28-30,40H,6-9,12,15-18,20,22H2,1-4H3/t28-,29+,30-,34-,35-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 1.80n/an/an/an/an/an/a



University of Graz

Curated by ChEMBL


Assay Description
Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activity after 4...


J Med Chem 52: 1268-74 (2010)


Article DOI: 10.1021/jm800985z
BindingDB Entry DOI: 10.7270/Q27S7PPM
More data for this
Ligand-Target Pair