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SMILES: CC1CN(CC(C)O1)C1CCN(CC1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=WSDALVGVMYXOLO-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 1 hit for monomerid = 41214   
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
DNA-directed RNA polymerase subunit beta


(Escherichia coli)
BDBM41214
PNG
(2,6-dimethyl-4-[1-(phenylsulfonyl)piperidin-4-yl]m...)
Show SMILES CC1CN(CC(C)O1)C1CCN(CC1)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C17H26N2O3S/c1-14-12-18(13-15(2)22-14)16-8-10-19(11-9-16)23(20,21)17-6-4-3-5-7-17/h3-7,14-16H,8-13H2,1-2H3
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a>5.00E+4n/an/an/an/an/an/a



PCMD

Curated by PubChem BioAssay


Assay Description
Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q23N21T1
More data for this
Ligand-Target Pair