BDBM12106 1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole 14::3-(4-tert-Butyl-benzoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylic acid (2,6-diethyl-phenyl)-amide::3-N-(4-tert-butylbenzene)-5-N-(2,6-diethylphenyl)-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-3,5-dicarboxamide::CHEMBL191402

SMILES CCc1cccc(CC)c1NC(=O)N1Cc2n[nH]c(NC(=O)c3ccc(cc3)C(C)(C)C)c2C1

InChI Key InChIKey=UCRPVICLPLVRAG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 12106   

TargetAurora kinase A(Homo sapiens (Human))
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM12106(1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole 14 | 3-(4...)
Affinity DataIC50:  100nMAssay Description:Inhibition of aurora A kinaseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAurora kinase A(Homo sapiens (Human))
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM12106(1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole 14 | 3-(4...)
Affinity DataIC50:  100nMpH: 7.5 T: 2°CAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence ATP/[gamma-33P] ATP. After in...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed