BDBM50415040 CHEMBL570473

SMILES NC(=O)[C@H]1C[C@H](C1)n1cnc(NC(=O)Cc2cccc3ccccc23)c1

InChI Key InChIKey=YJGWBXGIQWQMLW-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 = 50415040   

TargetCyclin-dependent kinase 5 activator 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50415040(CHEMBL570473)
Affinity DataIC50: 391nMAssay Description:Inhibition of CDK5/p25 by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed