BDBM636588 4,6-dimethyl-2-(1H-pyrazol-4- yl)-5,7-dihydro-3-oxa-1-thia-7- azaacenaphthylen-8(4H)-one::US20230365584, Compound 9.

SMILES Cc1[nH]c(=O)c2sc(-c3cn[nH]c3)c3c2c1CC(C)O3

InChI Key InChIKey=UPCMASSXVYTBFN-UHFFFAOYSA-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 = 636588   

TargetCell division cycle 7-related protein kinase(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 636588BDBM636588(4,6-dimethyl-2-(1H-pyrazol-4- yl)-5,7-dihydro-3-ox...)
Affinity DataIC50: 1nMAssay Description:Full length human CDC7 protein co-expressed with DBF4 was purchased from SignalChem (China). CDC7 kinase activity was determined with PDKtide (Signal...More data for this Ligand-Target Pair
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Date in BDB:
1/12/2024
Entry Details
US Patent