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BDBM79610 4-(4-cyclopentylpiperazino)sulfonylbenzoic acid ethyl ester::4-[(4-cyclopentyl-1-piperazinyl)sulfonyl]benzoic acid ethyl ester::VU0308339-2::cid_1460022::ethyl 4-(4-cyclopentylpiperazin-1-yl)sulfonylbenzoate

SMILES: CCOC(=O)c1ccc(cc1)S(=O)(=O)N1CCN(CC1)C1CCCC1

InChI Key: InChIKey=VWIUYOYROVDITO-UHFFFAOYSA-N

Data: 1 EC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79610   
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
integrin alpha-L


(Mus musculus)
BDBM79610
PNG
(4-(4-cyclopentylpiperazino)sulfonylbenzoic acid et...)
Show SMILES CCOC(=O)c1ccc(cc1)S(=O)(=O)N1CCN(CC1)C1CCCC1
Show InChI InChI=1S/C18H26N2O4S/c1-2-24-18(21)15-7-9-17(10-8-15)25(22,23)20-13-11-19(12-14-20)16-5-3-4-6-16/h7-10,16H,2-6,11-14H2,1H3
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UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 1.10E+4n/an/an/an/a



NMMLSC

Curated by PubChem BioAssay


Assay Description
University of New Mexico Assay Overview: Assay Support: 1 X01 MH085707-01 Project Title: HTS for developing T Cell Immune Modulators Assay Provid...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2XW4H88
More data for this
Ligand-Target Pair