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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Nuclear receptor ROR-gamma' and Ligand = 'BDBM50035892'   
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
Nuclear receptor ROR-gamma


(Homo sapiens (Human))
BDBM50035892
PNG
(CHEMBL3361035)
Show SMILES CC(C)CN(Cc1ccccc1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)S(C)(=O)=O
Show InChI InChI=1S/C22H31N3O4S2/c1-19(2)17-25(18-20-7-5-4-6-8-20)31(28,29)22-11-9-21(10-12-22)23-13-15-24(16-14-23)30(3,26)27/h4-12,19H,13-18H2,1-3H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 370n/an/an/an/an/an/a



Argenta Discovery Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]25-hydroxycholesterol from human RORc-LBD expressed in bacterial expression system after 3 hrs by scintillation counting analysis


Bioorg Med Chem Lett 24: 5769-76 (2014)


Article DOI: 10.1016/j.bmcl.2014.10.037
BindingDB Entry DOI: 10.7270/Q2125V8F
More data for this
Ligand-Target Pair
Nuclear receptor ROR-gamma


(Homo sapiens (Human))
BDBM50035892
PNG
(CHEMBL3361035)
Show SMILES CC(C)CN(Cc1ccccc1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)S(C)(=O)=O
Show InChI InChI=1S/C22H31N3O4S2/c1-19(2)17-25(18-20-7-5-4-6-8-20)31(28,29)22-11-9-21(10-12-22)23-13-15-24(16-14-23)30(3,26)27/h4-12,19H,13-18H2,1-3H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 530n/an/an/an/a



Argenta Discovery Ltd.

Curated by ChEMBL


Assay Description
Inverse agonist activity at N-terminal 6xHis-tagged human RORc ligand binding domain expressed in bacterial expression system assessed as inhibition ...


Bioorg Med Chem Lett 24: 5769-76 (2014)


Article DOI: 10.1016/j.bmcl.2014.10.037
BindingDB Entry DOI: 10.7270/Q2125V8F
More data for this
Ligand-Target Pair