BDBM59264 MLS000113663::N-[2-[[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]phenyl]furan-2-carboxamide::N-[2-[[1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]carbamoyl]phenyl]furan-2-carboxamide::N-[2-[[1-(cyclohexylcarbamoyl)-2-methyl-butyl]carbamoyl]phenyl]-2-furamide::N-[2-[[[1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]amino]-oxomethyl]phenyl]-2-furancarboxamide::SMR000109557::cid_2928886

SMILES CCC(C)C(NC(=O)c1ccccc1NC(=O)c1ccco1)C(=O)NC1CCCCC1

InChI Key InChIKey=PWZIXUNKILABAG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 59264   

TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM59264(MLS000113663 | N-[2-[[1-(cyclohexylamino)-3-methyl...)
Affinity DataEC50:  1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay