BDBM50629190 CHEMBL5434470

SMILES Cc1cc(ccc1Nc2ncc3ccc(cc3n2)C(=O)N4CCC[C@@H]4C)S(=O)(=O)NC

InChI Key InChIKey=PPNFYCHMLYDQET-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50629190   

LigandPNGBDBM50629190(CHEMBL5434470)
Affinity DataKi:  0.160nMAssay 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