BDBM50310357 CHEMBL599552::indigo
SMILES O=C1C(Nc2ccccc12)=C1Nc2ccccc2C1=O
InChI Key InChIKey=COHYTHOBJLSHDF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50310357
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Vanderbilt University School Of Medicine
Curated by ChEMBL
Vanderbilt University School Of Medicine
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Cyclin-dependent kinase 5-p35nck5aMore data for this Ligand-Target Pair