BDBM50257306 CHEMBL6074575

SMILES C=C1C(=O)[C@]23[C@H](OC(=O)Nc4cccc5ccccc45)[C@H]1CC[C@H]2[C@]12C=CCC(C)(C)[C@H]1[C@H](O)[C@@]3(O)OC2

InChI Key InChIKey=MHVQJWFTXOLEEG-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 = 50257306   

TargetNACHT, LRR and PYD domains-containing protein 3(Mouse)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257306BDBM50257306(CHEMBL6074575)
Affinity DataIC50: 75nMAssay 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