BDBM50664646 CHEMBL6168567

SMILES CN[C@@H]1C[C@H](c2ccc3c(c2O)C(=O)c2c(C)sc(C(C)=O)c2C3=O)O[C@H](C)[C@H]1O

InChI Key InChIKey=YASCEIHFCDMBPN-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 = 50664646   

TargetRho-associated protein kinase 2(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664646BDBM50664646(CHEMBL6168567)
Affinity DataIC50: 8.89E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed