BDBM50643184 CHEMBL5575657::US20250243196, Compound F-89

SMILES Cc1cc2c(-c3ccc(NC(=O)[C@H](N)CC(C)C)cc3C)ccnc2[nH]1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50643184   

LigandPNGBDBM50643184(CHEMBL5575657 | US20250243196, Compound F-89)
Affinity DataIC50: 18nMAssay Description:Inhibition of human recombinant CITK kinase domain assessed as phosphorylation of substrate ULight-ARTKQTARKSTGGKAPRICQLAGC measured after 30 mins by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50643184(CHEMBL5575657 | US20250243196, Compound F-89)
Affinity DataIC50: 18.8nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
US Patent