BDBM50535543 CHEMBL4459085

SMILES CN(C)CC=CC(=O)Nc1cccc(c1)C(=O)N1CCC(CC1)NC(=O)c1n[nH]cc1NC(=O)c1c(Cl)cccc1Cl

InChI Key InChIKey=GSUCKLWXUHHJFW-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 = 50535543   

TargetCyclin-Y(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50535543(CHEMBL4459085)
Affinity DataIC50: 77nMAssay Description:Inhibition of recombinant GST-tagged human full length CDK14/cyclin Y (2 to end residues) preincubated for 30 mins by Lantha screen eu binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed