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BDBM57665 (2,3-dimethylphenyl)-[(E)-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]amine::MLS000374985::N-[(E)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-2,3-dimethyl-aniline::N-[(E)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-2,3-dimethylaniline::N-[(E)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]-2,3-dimethylaniline::SMR000254339::cid_6414251

SMILES: Cc1nn(c(N)c1N=Nc1cccc(C)c1C)-c1ccccc1

InChI Key: InChIKey=PJMWKABOWUBKAB-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 57665   
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
streptokinase A precursor


(Streptococcus pyogenes M1 GAS)
BDBM57665
PNG
((2,3-dimethylphenyl)-[(E)-(5-imino-3-methyl-1-phen...)
Show SMILES Cc1nn(c(N)c1N=Nc1cccc(C)c1C)-c1ccccc1
Show InChI InChI=1S/C18H19N5/c1-12-8-7-11-16(13(12)2)20-21-17-14(3)22-23(18(17)19)15-9-5-4-6-10-15/h4-11H,19H2,1-3H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 2.20E+4n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2736PBV
More data for this
Ligand-Target Pair