BDBM114587 MLS002702490::N,N-dimethyl-4-[(1-methyl-6-nitro-2-phenyl-4-pyrazolo[1,5-a]indol-1-iumylidene)methyl]aniline;trifluoromethanesulfonate::N,N-dimethyl-4-[(1-methyl-6-nitro-2-phenyl-pyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]aniline;tris(fluoranyl)methanesulfonate::N,N-dimethyl-4-[(1-methyl-6-nitro-2-phenylpyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]aniline;trifluoromethanesulfonate::SMR001566051::cid_404404::dimethyl-[4-[(1-methyl-6-nitro-2-phenyl-pyrazol[1,5-a]indol-1-ium-4-ylidene)methyl]phenyl]amine;triflate

SMILES CN(C)c1ccc(C=c2c3cc(ccc3n3[n+](C)c(cc23)-c2ccccc2)[N+]([O-])=O)cc1

InChI Key InChIKey=GYHTULPWVMYQCQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114587   

TargetGroup 3 secretory phospholipase A2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114587(N,N-dimethyl-4-[(1-methyl-6-nitro-2-phenylpyrazolo...)
Affinity DataIC50: 6.13E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
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