BDBM524510 US11168088, Compound P-49

SMILES CCn1nc-2c(COc3cnc(Nc4ccc(cn4)N4CCNCC4)nc-23)c1C(C)C

InChI Key InChIKey=YJGBEZIVFZCSNJ-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 = 524510   

LigandPNGBDBM524510(US11168088, Compound P-49)
Affinity DataIC50: 7nMAssay Description:In the kinase test, a compound to be tested was 1:3 diluted for 8 gradient points, added into a reaction plate, and then added an appropriate amount ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
Go to US Patent

LigandPNGBDBM524510(US11168088, Compound P-49)
Affinity DataIC50: 70nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
Go to US Patent