BDBM114598 1-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-3-phenyl-thiourea::1-[[2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]-3-phenylthiourea::1-[[2-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]amino]-3-phenylthiourea::1-[[2-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]thio]acetyl]amino]-3-phenyl-thiourea::MLS003128403::SMR001836445::cid_4429485

SMILES COc1ccc(cc1)-n1c(SCC(=O)NNC(=S)Nc2ccccc2)nc2ccccc2c1=O

InChI Key InChIKey=XJCQTHJFFPMNQX-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 = 114598   

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

Curated by PubChem BioAssay
LigandPNGBDBM114598(MLS003128403 | 1-[2-[3-(4-methoxyphenyl)-4-oxidany...)
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
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay