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SMILES: Cn1cccc1C(=O)Nc1nc2ccc(Cl)cc2s1

InChI Key: InChIKey=AKPWXMAPOSKZGT-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 = 84043   
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
Sentrin-specific protease 8


(Homo sapiens (Human))		BDBM84043
PNG
(MLS-0454431.0001 | N-(6-chloranyl-1,3-benzothiazol...)
Show SMILES Cn1cccc1C(=O)Nc1nc2ccc(Cl)cc2s1
Show InChI InChI=1S/C13H10ClN3OS/c1-17-6-2-3-10(17)12(18)16-13-15-9-5-4-8(14)7-11(9)19-13/h2-7H,1H3,(H,15,16,18)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 619n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2HT2MVZ
More data for this
Ligand-Target Pair