BDBM114590 1-[[5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]isoquinolin-1-yl]methylideneamino]thiourea::Hydrazinecarbothioamide, 2-[[5-(heptafluoropropyl)-1-isoquinolinyl]methylene]-::MLS003106944::SMR001821828::[[5-(1,1,2,2,3,3,3-heptafluoropropyl)-1-isoquinolinyl]methylideneamino]thiourea::[[5-(1,1,2,2,3,3,3-heptafluoropropyl)-1-isoquinolyl]methyleneamino]thiourea::[[5-(1,1,2,2,3,3,3-heptafluoropropyl)isoquinolin-1-yl]methylideneamino]thiourea::cid_4042376

SMILES NC(=S)NN=Cc1nccc2c(cccc12)C(F)(F)C(F)(F)C(F)(F)F

InChI Key InChIKey=IYJACKLHQZCAOV-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 = 114590   

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

Curated by PubChem BioAssay
LigandPNGBDBM114590(Hydrazinecarbothioamide, 2-[[5-(heptafluoropropyl)...)
Affinity DataIC50: 3.19E+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
In Depth
Date in BDB:
8/8/2014
Entry Details
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