BDBM50257302 2-(1-{3-[6-(Furan-3-carbonyl)-1-propyl-naphthalen-2-yloxy]-propyl}-1H-indol-5-yloxy)-2-methylpropionicacid::CHEMBL522366

SMILES C=C1C(=O)[C@]23[C@H](OC(=O)Nc4cccc(Cl)c4)[C@H]1CC[C@H]2[C@]12C=CCC(C)(C)[C@H]1[C@H](O)[C@@]3(O)OC2

InChI Key InChIKey=PJYNONFDCUUQAK-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 = 50257302   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257302BDBM50257302(CHEMBL6078601)
Affinity DataIC50: 81nMAssay 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