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BDBM50440486 CHEMBL2426155

SMILES: CC(C)(C(c1ccccc1)c1ccn2cncc2c1)C(=O)Nc1nccs1

InChI Key: InChIKey=XHDKJGIOKHXSGM-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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 2 hits for monomerid = 50440486   
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))
BDBM50440486
PNG
(CHEMBL2426155)
Show SMILES CC(C)(C(c1ccccc1)c1ccn2cncc2c1)C(=O)Nc1nccs1
Show InChI InChI=1S/C21H20N4OS/c1-21(2,19(26)24-20-23-9-11-27-20)18(15-6-4-3-5-7-15)16-8-10-25-14-22-13-17(25)12-16/h3-14,18H,1-2H3,(H,23,24,26)
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
18n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Company

Curated by ChEMBL


Assay Description
Binding affinity to glucocorticoid receptor-LBD (unknown origin) by fluorescence polarization assay


Bioorg Med Chem Lett 23: 5571-4 (2013)


Article DOI: 10.1016/j.bmcl.2013.08.049
BindingDB Entry DOI: 10.7270/Q2QC04Z4
More data for this
Ligand-Target Pair
Glucocorticoid receptor


(Homo sapiens (Human))
BDBM50440486
PNG
(CHEMBL2426155)
Show SMILES CC(C)(C(c1ccccc1)c1ccn2cncc2c1)C(=O)Nc1nccs1
Show InChI InChI=1S/C21H20N4OS/c1-21(2,19(26)24-20-23-9-11-27-20)18(15-6-4-3-5-7-15)16-8-10-25-14-22-13-17(25)12-16/h3-14,18H,1-2H3,(H,23,24,26)
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/an/an/a 1.20E+3n/an/an/an/a



Bristol-Myers Squibb Company

Curated by ChEMBL


Assay Description
Transrepression of glucocorticoid receptor in human A549 cells assessed as inhibition of PMA-induced AP-1 activity by luciferase reporter gene assay


Bioorg Med Chem Lett 23: 5571-4 (2013)


Article DOI: 10.1016/j.bmcl.2013.08.049
BindingDB Entry DOI: 10.7270/Q2QC04Z4
More data for this
Ligand-Target Pair