BDBM50629199 CHEMBL5425198

SMILES CNS(=O)(=O)c1ccc(Nc2ncc3ccc(nc3n2)C(=O)N2C[C@@H](C#N)[C@@H]2C)c(F)c1

InChI Key InChIKey=OCBXMZCWQXRDEH-UHFFFAOYSA-N

Data  1 KI

  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 = 50629199   

LigandPNGBDBM50629199(CHEMBL5425198)
Affinity DataKi:  0.440nMAssay Description:Binding affinity to CDK2/Cyclin E1 (unknown origin) using Ulight-MBP as substrate assessed as inhibition constant preincubated for 30 mins followed b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed