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BDBM70202 1-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-4-piperidinecarboxamide::1-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]isonipecotamide::1-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]piperidine-4-carboxamide::SR-03000001319::SR-03000001319-1::cid_3192899

SMILES: COc1ccc(cc1)-n1nc2ccc(NC(=O)C3CCN(CC3)S(=O)(=O)c3ccc(Cl)cc3)cc2n1

InChI Key: InChIKey=KJAGKWASKCCNCQ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 70202   
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
Kruppel-like factor 5


(Homo sapiens (Human))
BDBM70202
PNG
(1-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenyl)-...)
Show SMILES COc1ccc(cc1)-n1nc2ccc(NC(=O)C3CCN(CC3)S(=O)(=O)c3ccc(Cl)cc3)cc2n1
Show InChI InChI=1S/C25H24ClN5O4S/c1-35-21-7-5-20(6-8-21)31-28-23-11-4-19(16-24(23)29-31)27-25(32)17-12-14-30(15-13-17)36(33,34)22-9-2-18(26)3-10-22/h2-11,16-17H,12-15H2,1H3,(H,27,32)
PDB
MMDB

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PC cid
PC sid
UniChem
PCBioAssay
n/an/a>3.98E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...


PubChem Bioassay (2010)

More data for this
Ligand-Target Pair