BDBM50257305 2-Methyl-2-(1-{3-[4-(naphthalene-2-carbonyl)-2-propyl-phenoxy]-propyl}-1H-indol-5-yloxy)-propionic acid::CHEMBL451216

SMILES C=C1C(=O)[C@]23[C@H](OC(=O)NC4CCCCC4)[C@H]1CC[C@H]2[C@]12C=CCC(C)(C)[C@H]1[C@H](O)[C@@]3(O)OC2

InChI Key InChIKey=HMBAWWFCDBUAOQ-UHFFFAOYSA-N

Data  3 EC50

  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 1 hit for monomerid = 50257305   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257305BDBM50257305(CHEMBL6102588)
Affinity DataIC50: 135nMAssay 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