BDBM62096 1-(4-chlorophenyl)-3-[[1,3-diketo-2-(p-tolyl)-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea::1-(4-chlorophenyl)-3-[[2-(4-methylphenyl)-1,3-bis(oxidanylidene)-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea::1-(4-chlorophenyl)-3-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea::MLS000583134::N-(4-chlorophenyl)-N'-{[2-(4-methylphenyl)-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl]methyl}thiourea::SMR000206320::cid_12005269

SMILES [H]C12OC(CNC(=S)Nc3ccc(Cl)cc3)(C=C1)c1c(O)n(c(O)c21)-c1ccc(C)cc1

InChI Key InChIKey=CDXJBLOMSQZLRV-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 = 62096   

TargetNeuropeptides B/W receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM62096(1-(4-chlorophenyl)-3-[[1,3-diketo-2-(p-tolyl)-7,7a...)
Affinity DataIC50:  4.28E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay