BDBM298346 US10124009, Compound 1

SMILES Cc1sc2c(c1C)C(c1ccc(Cl)cc1)=N[C@@H](CC(=O)OC1CCC(O)CC1)c1nnc(C)n1-2

InChI Key InChIKey=OAIGUCGNRBIEPT-UHFFFAOYSA-N

Data  2 Kd

  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 = 298346   

TargetBromodomain-containing protein 4(Human)
Tensha Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 298346BDBM298346(US10124009, Compound 1)
Affinity DataKd:  1.30E+3nMAssay Description:A BROMOscan binding assay was utilized to test the in vitro binding activity of (S)-Compounds 1, 2, 3, 4, 5 and 7 to the first and second bromodomain...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetIsoform C of Bromodomain-containing protein 4 (Short)(Human)
Tensha Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 298346BDBM298346(US10124009, Compound 1)
Affinity DataKd:  1.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent