BDBM50161358 CHEMBL3787033

SMILES Cc1cncc(NC(=O)Nc2cccc3C(=O)N4CCCCC4c23)n1

InChI Key InChIKey=USHCDIYIJWMLLK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50161358   

TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50161358(CHEMBL3787033)
Affinity DataIC50:  810nMAssay Description:Inhibition of human recombinant CDK5/p25 using histone H1 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed