BDBM50254770 CHEMBL4098700
SMILES Nc1nn(CC(O)=O)c2nnc(cc12)-c1c(nn2ccccc12)-c1ccccc1
InChI Key InChIKey=MBVLFCFTWWSEEI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50254770
TargetMitogen-activated protein kinase 1(Human)
Sanford Burnham Prebys Medical Discovery Institute
Curated by ChEMBL
Sanford Burnham Prebys Medical Discovery Institute
Curated by ChEMBL
Affinity DataIC50: 1.23E+4nMAssay Description:Binding affinity to non-phosphorylated full length N-terminal His6-tagged/SUMO-fused ERK2 (1 to 360 residues) (unknown origin) by isothermal titratio...More data for this Ligand-Target Pair
