BDBM81258 4-[(6-methoxy-1-methyl-2-phenyl-4-pyrazolo[1,5-a]indol-1-iumylidene)methyl]-N,N-dimethylaniline;trifluoromethanesulfonate::4-[(6-methoxy-1-methyl-2-phenyl-pyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]-N,N-dimethyl-aniline;tris(fluoranyl)methanesulfonate::4-[(6-methoxy-1-methyl-2-phenylpyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]-N,N-dimethylaniline;trifluoromethanesulfonate::MLS002702422::SMR001565984::[4-[(6-methoxy-1-methyl-2-phenyl-pyrazol[1,5-a]indol-1-ium-4-ylidene)methyl]phenyl]-dimethyl-amine;triflate::cid_392756

SMILES COc1ccc2c(c1)c(=Cc1ccc(cc1)N(C)C)c1cc(-c3ccccc3)[n+](C)n21

InChI Key InChIKey=STIVNVUBZPLMCN-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 = 81258   

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

Curated by PubChem BioAssay
LigandPNGBDBM81258(4-[(6-methoxy-1-methyl-2-phenyl-4-pyrazolo[1,5-a]i...)
Affinity DataIC50:  4.06E+4nMAssay 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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