BindingDB logo
myBDB logout

BDBM50014088 CHEMBL1617534::DNDI1417107

SMILES: CNCc1ccccc1Sc1cccc2ccccc12

InChI Key: InChIKey=OHDXDNUPVVYWOV-UHFFFAOYSA-N

Data: 1 Kd

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 = 50014088   
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
Interferon alpha/beta receptor 1


(Homo sapiens (Human))
BDBM50014088
PNG
(CHEMBL1617534 | DNDI1417107)
Show SMILES CNCc1ccccc1Sc1cccc2ccccc12
Show InChI InChI=1S/C18H17NS/c1-19-13-15-8-3-5-11-17(15)20-18-12-6-9-14-7-2-4-10-16(14)18/h2-12,19H,13H2,1H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 4.00E+3n/an/an/an/an/a



University of Utah

Curated by ChEMBL


Assay Description
Binding affinity to IFNAR (unknown origin) assessed as inhibition of interaction with IFN-alpha


Bioorg Med Chem Lett 24: 2546-54 (2014)


Article DOI: 10.1016/j.bmcl.2014.03.095
BindingDB Entry DOI: 10.7270/Q2FX7C05
More data for this
Ligand-Target Pair