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SMILES: CCN(CC)c1ccc(C=c2sc3nc4ccccc4n3c2=O)c(O)c1

InChI Key: InChIKey=WSDHPUOHJBWIOH-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 = 79665   
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
Tropomyosin alpha-1 chain


(Sus scrofa)
BDBM79665
PNG
(2-[4-(diethylamino)-2-hydroxy-benzylidene]thiazolo...)
Show SMILES CCN(CC)c1ccc(C=c2sc3nc4ccccc4n3c2=O)c(O)c1
Show InChI InChI=1S/C20H19N3O2S/c1-3-22(4-2)14-10-9-13(17(24)12-14)11-18-19(25)23-16-8-6-5-7-15(16)21-20(23)26-18/h5-12,24H,3-4H2,1-2H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 2.78E+3n/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 (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q21N7ZKB
More data for this
Ligand-Target Pair