BDBM50666253 CHEMBL6177301

SMILES CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](C(=O)N[C@H](CC(C)C)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(N)=O)C(C)C)[C@@H](C)O

InChI Key InChIKey=YCZZSMUPOFHSTB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666253   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
The Affiliated Taizhou People's Hospital of Nanjing Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666253BDBM50666253(CHEMBL6177301)
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed