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BDBM50384761 CHEMBL2037358

SMILES: Cc1ccc(cc1)-n1sc(=O)n(C)c1=O

InChI Key: InChIKey=SRQDFJWUQYCRNM-UHFFFAOYSA-N

Data: 2 IC50

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 = 50384761   
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
Regulator of G-protein signaling 8


(Homo sapiens (Human))
BDBM50384761
PNG
(CHEMBL2037358)
Show SMILES Cc1ccc(cc1)-n1sc(=O)n(C)c1=O
Show InChI InChI=1S/C10H10N2O2S/c1-7-3-5-8(6-4-7)12-9(13)11(2)10(14)15-12/h3-6H,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
n/an/a 8.40E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of RGS8 interaction with Galpha0 protein by flow cytometry protein interaction assay


ACS Med Chem Lett 3: 146-150 (2012)


Article DOI: 10.1021/ml200263y
More data for this
Ligand-Target Pair
Regulator of G-protein signaling 4 (RGS4)


(Homo sapiens (Human))
BDBM50384761
PNG
(CHEMBL2037358)
Show SMILES Cc1ccc(cc1)-n1sc(=O)n(C)c1=O
Show InChI InChI=1S/C10H10N2O2S/c1-7-3-5-8(6-4-7)12-9(13)11(2)10(14)15-12/h3-6H,1-2H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
n/an/a 19n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of RGS4 interaction with Galpha0 protein by flow cytometry protein interaction assay


ACS Med Chem Lett 3: 146-150 (2012)


Article DOI: 10.1021/ml200263y
More data for this
Ligand-Target Pair