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BDBM50384747 CHEMBL2037346

SMILES: Clc1ccc(cc1Cl)-n1sc(=O)n(Cc2ccccc2)c1=O

InChI Key: InChIKey=IZKCQXJLQBPUNV-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 = 50384747   
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 4 (RGS4)


(Homo sapiens (Human))
BDBM50384747
PNG
(CHEMBL2037346)
Show SMILES Clc1ccc(cc1Cl)-n1sc(=O)n(Cc2ccccc2)c1=O
Show InChI InChI=1S/C15H10Cl2N2O2S/c16-12-7-6-11(8-13(12)17)19-14(20)18(15(21)22-19)9-10-4-2-1-3-5-10/h1-8H,9H2
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
n/an/a 89n/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
Regulator of G-protein signaling 8


(Homo sapiens (Human))
BDBM50384747
PNG
(CHEMBL2037346)
Show SMILES Clc1ccc(cc1Cl)-n1sc(=O)n(Cc2ccccc2)c1=O
Show InChI InChI=1S/C15H10Cl2N2O2S/c16-12-7-6-11(8-13(12)17)19-14(20)18(15(21)22-19)9-10-4-2-1-3-5-10/h1-8H,9H2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
n/an/a 1.32E+4n/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