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

InChI Key: InChIKey=KJAGKWASKCCNCQ-UHFFFAOYSA-N

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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 = 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
Krueppel-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
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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)


BindingDB Entry DOI: 10.7270/Q2Q52N2C
More data for this
Ligand-Target Pair