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SMILES: Cc1cc(N2CCN(CC2)S(=O)(=O)c2ccc(Cl)c(Cl)c2)c2ccccc2n1

InChI Key: InChIKey=ZTRKDZCGXASXFH-UHFFFAOYSA-N

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 3 hits for monomerid = 95040   
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
Low molecular weight phosphotyrosine protein phosphatase


(Homo sapiens (Human))
BDBM95040
PNG
(4-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-2...)
Show SMILES Cc1cc(N2CCN(CC2)S(=O)(=O)c2ccc(Cl)c(Cl)c2)c2ccccc2n1
Show InChI InChI=1S/C20H19Cl2N3O2S/c1-14-12-20(16-4-2-3-5-19(16)23-14)24-8-10-25(11-9-24)28(26,27)15-6-7-17(21)18(22)13-15/h2-7,12-13H,8-11H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.95E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2GM85XC
More data for this
Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 22


(Homo sapiens (Human))
BDBM95040
PNG
(4-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-2...)
Show SMILES Cc1cc(N2CCN(CC2)S(=O)(=O)c2ccc(Cl)c(Cl)c2)c2ccccc2n1
Show InChI InChI=1S/C20H19Cl2N3O2S/c1-14-12-20(16-4-2-3-5-19(16)23-14)24-8-10-25(11-9-24)28(26,27)15-6-7-17(21)18(22)13-15/h2-7,12-13H,8-11H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 3.58E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2DN43N5
More data for this
Ligand-Target Pair
Low molecular weight phosphotyrosine protein phosphatase


(Homo sapiens (Human))
BDBM95040
PNG
(4-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-2...)
Show SMILES Cc1cc(N2CCN(CC2)S(=O)(=O)c2ccc(Cl)c(Cl)c2)c2ccccc2n1
Show InChI InChI=1S/C20H19Cl2N3O2S/c1-14-12-20(16-4-2-3-5-19(16)23-14)24-8-10-25(11-9-24)28(26,27)15-6-7-17(21)18(22)13-15/h2-7,12-13H,8-11H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a>8.00E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2JD4VDZ
More data for this
Ligand-Target Pair