BDBM39641 1-allyl-3a,8b-dihydroxy-3H-inden[1,2-d]imidazole-2,4-quinone::3-Allyl-3a,8a-dihydroxy-1,3,3a,8a-tetrahydro-indeno[1,2-d]imidazole-2,8-dione::3a,8b-bis(oxidanyl)-1-prop-2-enyl-3H-indeno[1,2-d]imidazole-2,4-dione::3a,8b-dihydroxy-1-prop-2-enyl-3H-indeno[1,2-d]imidazole-2,4-dione::MLS000067757::SMR000122385::cid_3131057

SMILES OC12NC(=O)N(CC=C)C1(O)c1ccccc1C2=O

InChI Key InChIKey=NQIRCSRKAXWQMR-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  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 = 39641   

TargetAlkaline phosphatase, germ cell type(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM39641(1-allyl-3a,8b-dihydroxy-3H-inden[1,2-d]imidazole-2...)
Affinity DataEC50:  9.99E+5nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay