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BDBM50384744 CHEMBL2037236

SMILES: O=c1sn(-c2ccccc2)c(=O)n1Cc1ccccc1

InChI Key: InChIKey=DQZXYBWDQNXAPY-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 = 50384744   
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))
BDBM50384744
PNG
(CHEMBL2037236)
Show SMILES O=c1sn(-c2ccccc2)c(=O)n1Cc1ccccc1
Show InChI InChI=1S/C15H12N2O2S/c18-14-16(11-12-7-3-1-4-8-12)15(19)20-17(14)13-9-5-2-6-10-13/h1-10H,11H2
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
n/an/a 24n/an/an/an/an/an/a


TBA

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


Citation and Details
More data for this
Ligand-Target Pair
Regulator of G-protein signaling 8


(Homo sapiens)
BDBM50384744
PNG
(CHEMBL2037236)
Show SMILES O=c1sn(-c2ccccc2)c(=O)n1Cc1ccccc1
Show InChI InChI=1S/C15H12N2O2S/c18-14-16(11-12-7-3-1-4-8-12)15(19)20-17(14)13-9-5-2-6-10-13/h1-10H,11H2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
n/an/a 5.60E+3n/an/an/an/an/an/a


TBA

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


Citation and Details
More data for this
Ligand-Target Pair