BDBM524481 US11168088, Compound P-18

SMILES CCn1nc-2c(CCc3cnc(Nc4ccc(cn4)N4CCNCC4)nc-23)c1C(C)C

InChI Key InChIKey=CKMBFKLAKDZXHL-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 524481   

LigandPNGBDBM524481(US11168088, Compound P-18)
Affinity DataIC50: 15nMAssay 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
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LigandPNGBDBM524481(US11168088, Compound P-18)
Affinity DataIC50: 201nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
Go to US Patent

LigandPNGBDBM524481(US11168088, Compound P-18)
Affinity DataIC50: 7.47E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
Go to US Patent

TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
TBA

US Patent
LigandPNGBDBM524481(US11168088, Compound P-18)
Affinity DataIC50: 9.46E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
Go to US Patent