BDBM101831 US9695160, 44::US9796707, Compound 44

SMILES O=C(Nc1cc(C(F)(F)F)ccc1N1CCN(Cc2ccccn2)CC1)c1ncn[nH]1

InChI Key InChIKey=YXDWNGPRGKNARC-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 = 101831   

TargetSRSF protein kinase 1(Human)
The University of Nottingham

US Patent
LigandChemical structure of BindingDB Monomer ID 101831BDBM101831(US9695160, 44 | US9796707, Compound 44)
Affinity DataIC50: 8.41E+3nMAssay Description:Candidate compounds were screened by the Kinase-Glo assay (Promega; Koresawa and Okabe, 2004), the results of which are shown in Table 1 and Table 2....More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2019
Entry Details
US Patent

TargetSRSF protein kinase 1(Human)
The University of Nottingham

US Patent
LigandChemical structure of BindingDB Monomer ID 101831BDBM101831(US9695160, 44 | US9796707, Compound 44)
Affinity DataIC50: 8.41E+3nMT: 2°CAssay Description:Candidate compounds were screened by the Kinase-Glo assay (Promega; Koresawa and Okabe, 2004), the results of which are shown in Table 1 and Table 2....More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/26/2018
Entry Details
US Patent