BDBM50565450 CHEMBL4783559

SMILES C1CN(CCO1)c1ccc(Nc2cc(nc3[nH]cnc23)-c2ccc3cn[nH]c3c2)cc1

InChI Key InChIKey=MCZRDSMWHJDZIV-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 = 50565450   

TargetTyrosine-protein kinase BTK(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50565450(CHEMBL4783559)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of BTK (unknown origin) using poly(Glu, Tyr) 4:1 as substrate incubated in presence of [gamma33P]ATP by image analyserMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed
TargetTyrosine-protein kinase SYK(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50565450(CHEMBL4783559)
Affinity DataIC50: 8.21E+3nMAssay Description:Inhibition of SYK (unknown origin) using poly(Glu, Tyr) 4:1 as substrate incubated in presence of [gamma33P]ATP by image analyserMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed