BDBM50548359 CHEMBL4757235

SMILES CNC(=O)c1nn(C)c2ccc(Nc3nccc(n3)-c3cc(CN(C)C)n(C)n3)cc12

InChI Key InChIKey=PQZMFSCYCVLYQR-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 = 50548359   

TargetTyrosine-protein kinase SYK(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50548359(CHEMBL4757235)
Affinity DataIC50: 0.950nMAssay Description:Inhibition of recombinant full length SYK (unknown origin) by biochemical Omnia assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
LigandPNGBDBM50548359(CHEMBL4757235)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human ERG by plate-based planar patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed