BDBM50267080 1-(3,4-Dichlorophenyl)furo[2,3-e]pyrrolo [1,2-a]pyrazin-5(4H)-one::CHEMBL478517
SMILES Clc1ccc(cc1Cl)-c1coc2[nH]c(=O)c3cccn3c12
InChI Key InChIKey=FHYRBNGTHYBAAU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50267080
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CDK5More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair