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BDBM62342 1-[5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone::1-[5-[4-(4-chlorophenyl)piperazino]sulfonylindolin-1-yl]ethanone::1-[5-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone::MLS-0425712.0001::cid_44543518

SMILES: CC(=O)N1CCc2cc(ccc12)S(=O)(=O)N1CCN(CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=MJQVGEIQBFROAZ-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 62342   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Nucleotide-binding oligomerization domain-containing protein 1


(Human)
BDBM62342
PNG
(1-[5-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-...)
GoogleScholar
UniChem
n/an/a 2.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nucleotide-binding oligomerization domain-containing protein 2


(Human)
BDBM62342
PNG
(1-[5-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-...)
GoogleScholar
UniChem
n/an/a 2.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tumor necrosis factor


(Human)
BDBM62342
PNG
(1-[5-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-...)
GoogleScholar
UniChem
n/an/a>2.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nucleotide-binding oligomerization domain-containing protein 1


(Human)
BDBM62342
PNG
(1-[5-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-...)
GoogleScholar
UniChem
n/an/a>2.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nucleotide-binding oligomerization domain-containing protein 2


(Human)
BDBM62342
PNG
(1-[5-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-...)
GoogleScholar
UniChem
n/an/a>2.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair