BindingDB logo
myBDB logout

null

SMILES: OC(c1ccc(F)cc1)c1ccc2n(ncc2c1)-c1ccc(F)cc1

InChI Key: InChIKey=UTBOGJNBLDGVIZ-UHFFFAOYSA-N

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 1 hit for monomerid = 50316553   
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))
BDBM50316553
PNG
((4-fluorophenyl)(1-(4-fluorophenyl)-1H-indazol-5-y...)
Show SMILES OC(c1ccc(F)cc1)c1ccc2n(ncc2c1)-c1ccc(F)cc1
Show InChI InChI=1S/C20H14F2N2O/c21-16-4-1-13(2-5-16)20(25)14-3-10-19-15(11-14)12-23-24(19)18-8-6-17(22)7-9-18/h1-12,20,25H
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



AMRI

Curated by ChEMBL


Assay Description
Binding affinity to human glucocorticoid receptor by fluorescence polariztion competitive binding assay


Bioorg Med Chem Lett 20: 3017-20 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.012
BindingDB Entry DOI: 10.7270/Q23779P9
More data for this
Ligand-Target Pair