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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 396.7
BDBM50233010

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))
BDBM50233010
PNG
(CHEMBL252253 | N-((1R,13bS)-6-chloro-1,3,4,13b-tet...)
Show SMILES FC(F)(F)C(=O)N[C@@H]1CCCN2[C@H]1c1ccccc1Oc1ccc(Cl)cc21
Show InChI InChI=1S/C19H16ClF3N2O2/c20-11-7-8-16-14(10-11)25-9-3-5-13(24-18(26)19(21,22)23)17(25)12-4-1-2-6-15(12)27-16/h1-2,4,6-8,10,13,17H,3,5,9H2,(H,24,26)/t13-,17+/m1/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/an/an/a 54n/an/an/an/a



N.V. Organon

Curated by ChEMBL


Assay Description
Agonist activity at progesterone receptor expressed in CHO cells by luciferase assay


Bioorg Med Chem Lett 18: 1461-7 (2008)


Article DOI: 10.1016/j.bmcl.2007.12.065
BindingDB Entry DOI: 10.7270/Q2BK1C3V
More data for this
Ligand-Target Pair