BDBM50257254 CHEMBL6133000

SMILES O=C1[C@H](O)C[C@]23CCCN1[C@@H]2c1c([nH]c2ccccc12)CC3

InChI Key InChIKey=KLYJAYKJNHMFJX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50257254   

TargetAcetylcholinesterase(Human)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257254BDBM50257254(CHEMBL6133000)
Affinity DataIC50: 3.85E+4nMAssay Description:Inhibition of ROCK2 assessed as myosin light chain phosphorylation by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed