null

SMILES COc1ccc2oc3ncc(OCc4ccccc4)c(-c4ccccc4)c3c2c1

InChI Key InChIKey=DXUVNKBICOWQOQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395890   

TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Martin-Luther University Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50395890(CHEMBL2163774)copy SMILEScopy InChI
Affinity DataKi:  2.61E+4nMAssay Description:Inhibition of CDK5/p25More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M61MC1PubMed