BDBM50487740 CHEMBL2262602

SMILES OC(=O)C(\Br)=C\c1cn(nc1-c1ccc(Br)cc1)-c1ccccc1

InChI Key InChIKey=MMFCBZHUFRJIDR-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 = 50487740   

LigandPNGBDBM50487740(CHEMBL2262602)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of GSK3alpha/beta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50487740(CHEMBL2262602)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK5/p25 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article