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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 394.2
BDBM50203154

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   
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))
BDBM50203154
PNG
(CHEMBL3953780)
Show SMILES Clc1cc(Cl)cc(c1)S(=O)(=O)Nc1ccc(Oc2ccccc2)cc1
Show InChI InChI=1S/C18H13Cl2NO3S/c19-13-10-14(20)12-18(11-13)25(22,23)21-15-6-8-17(9-7-15)24-16-4-2-1-3-5-16/h1-12,21H
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 320n/an/an/an/an/an/a



Tokyo Medical and Dental University

Curated by ChEMBL


Assay Description
Antagonist activity at progesterone receptor in human T47D cells incubated for 24 hrs in presence of P4 by alkaline phosphatase assay


ACS Med Chem Lett 7: 1028-1033 (2016)


Article DOI: 10.1021/acsmedchemlett.6b00184
BindingDB Entry DOI: 10.7270/Q22Z17HW
More data for this
Ligand-Target Pair