BindingDB logo
myBDB logout

null

SMILES: Cc1cc(C)c(c(C)c1)S(=O)(=O)N[C@H]1CCN(C1)c1cccc2n(ncc12)-c1ccc(F)cc1

InChI Key: InChIKey=IBUBMABURWRLBM-NRFANRHFSA-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 = 50203416   
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))		BDBM50203416
PNG
(CHEMBL3945990)
Show SMILES Cc1cc(C)c(c(C)c1)S(=O)(=O)N[C@H]1CCN(C1)c1cccc2n(ncc12)-c1ccc(F)cc1 |r|
Show InChI InChI=1S/C26H27FN4O2S/c1-17-13-18(2)26(19(3)14-17)34(32,33)29-21-11-12-30(16-21)24-5-4-6-25-23(24)15-28-31(25)22-9-7-20(27)8-10-22/h4-10,13-15,21,29H,11-12,16H2,1-3H3/t21-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars
Article
PubMed
n/an/a 11n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Agonist activity at glucocorticoid receptor in human ChaGoK1 cells assessed as inhibition of AP1-mediated transcriptional activity by measuring reduc...

Bioorg Med Chem Lett 26: 5741-5748 (2016)


Article DOI: 10.1016/j.bmcl.2016.10.052
BindingDB Entry DOI: 10.7270/Q2NP26D1
More data for this
Ligand-Target Pair