BDBM50287953 5-(4-chloro-6-methoxy-3-methyl-1H-pyrazolo[3,4-b]quinolin-1-yl)-3,4-di(2-furylcarbonyloxy)-2-(2-furylcarbonyloxymethyl)-(2R,3R,4R,5R)-tetrahydrofuran::CHEMBL304883

SMILES COc1ccc2nc3n(nc(C)c3c(Cl)c2c1)[C@@H]1O[C@H](COC(=O)c2ccco2)[C@@H](OC(=O)c2ccco2)[C@H]1OC(=O)c1ccco1

InChI Key InChIKey=RFXHLDFRFCKXCR-FLKHEUMLSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50287953   

TargetGTPase HRas(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287953(5-(4-chloro-6-methoxy-3-methyl-1H-pyrazolo[3,4-b]q...)
Affinity DataIC50:  1.05E+4nMAssay Description:Inhibition of nucleotide exchange process of oncogenic Ras in vitroMore data for this Ligand-Target Pair
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