BDBM302643 2-(3,4-Dichlorophenyl)-N5- (isoquinolin-7-yl)-6,7- dihydropyrazolo[1,5-a] pyrazine-3,5(4H)- dicarboxamide::US9598423, Example 210

SMILES NC(=O)c4c(c1ccc(Cl)c(Cl)c1)nn5CCN(C(=O)Nc3ccc2ccncc2c3)Cc45

InChI Key InChIKey=MBTMPQASTKJMDH-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 = 302643   

TargetCasein kinase I isoform epsilon(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 302643BDBM302643(2-(3,4-Dichlorophenyl)-N5- (isoquinolin-7-yl)-6,7-...)
Affinity DataIC50: 10nMAssay Description:The kinase assay was performed in V-bottom 384-well plates. The final assay volume was 30 μl prepared from 15 μl additions of enzyme, subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2019
Entry Details
US Patent

TargetCasein kinase I isoform delta(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 302643BDBM302643(2-(3,4-Dichlorophenyl)-N5- (isoquinolin-7-yl)-6,7-...)
Affinity DataIC50: 10nMAssay Description:The kinase assay was performed in V-bottom 384-well plates. The final assay volume was 30 μl prepared from 15 μl additions of enzyme, subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2019
Entry Details
US Patent