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BDBM96255 4-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide::4-[[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]-N-(2-thiazolyl)benzenesulfonamide::4-[[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide::4-[[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]-N-thiazol-2-yl-benzenesulfonamide::4-{[3-Methyl-5-oxo-1-phenyl-1,5-dihydro-pyrazol-(4Z)-ylidenemethyl]-amino}-N-thiazol-2-yl-benzenesulfonamide::MLS000589768::SMR000219543::cid_16189659

SMILES: Cc1[nH]n(-c2ccccc2)c(=O)c1C=Nc1ccc(cc1)S(=O)(=O)Nc1nccs1

InChI Key: InChIKey=GLSRWGJULBVUTE-LPYMAVHISA-N

Data: 1 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 96255   
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
exonuclease V (RecBCD complex), alpha chain


(Escherichia coli str. K-12 substr. MG1655)
BDBM96255
PNG
(4-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol...)
Show SMILES Cc1[nH]n(-c2ccccc2)c(=O)c1C=Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
Show InChI InChI=1S/C20H17N5O3S2/c1-14-18(19(26)25(23-14)16-5-3-2-4-6-16)13-22-15-7-9-17(10-8-15)30(27,28)24-20-21-11-12-29-20/h2-13,23H,1H3,(H,21,24)/b22-13+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 8.47E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q21G0JXG
More data for this
Ligand-Target Pair