BDBM419890 US10464927, Compound I-38

SMILES CC(C)n1c(nc2cnc(nc12)-c1nc(Nc2ccc(CN3CCN(C)CC3)cn2)ncc1F)C(C)=O

InChI Key InChIKey=XDQCCPQLCPMYBP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 419890   

TargetCyclin-dependent kinase 4(Human)
Shanghai Xunhe Pharmaceutical Technology

US Patent
LigandPNGBDBM419890(US10464927, Compound I-38)
Affinity DataIC50: 20nMAssay Description:CDK4: The test compound was dissolved in DMSO and diluted with a kinase buffer solution (20 mM HEPES-pH 7.5, 0.01% Triton X-100, 10 mM MgCl2, 2 mM DT...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2020
Entry Details
US Patent

TargetCyclin-dependent kinase 6(Human)
Shanghai Xunhe Pharmaceutical Technology

US Patent
LigandPNGBDBM419890(US10464927, Compound I-38)
Affinity DataIC50: 20nMAssay Description:CDK6: The test compound was dissolved in DMSO and diluted with a kinase buffer solution (20 mM HEPES-pH 7.5, 0.01% Triton X-100, 10 mM MgCl2, 2 mM DT...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2020
Entry Details
US Patent